| Revision as of 14:45, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 462793481 of page Bicine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEBI', 'ChEMBL', 'CASNo'). |
Latest revision as of 20:30, 29 April 2023 edit LegionMammal978 (talk | contribs)Extended confirmed users7,894 edits move semisystematic name |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{chembox |
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| verifiedrevid = 416927688 |
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|ImageFile=Bicine.png |
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| verifiedrevid = 477372473 |
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|ImageSize=200px |
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| ImageFile=Bicine.png |
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|IUPACName=2-(Bis(2-hydroxyethyl)amino)acetic acid |
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| ImageSize=200px |
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|OtherNames=''N'',''N''-Bis(2-hydroxyethyl)glycine; Diethylolglycine; Diethanol glycine; Dihydroxyethylglycine |
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| IUPACName=''N'',''N''-Bis(2-hydroxyethyl)glycine |
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| SystematicName=acetic acid |
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| OtherNames=Diethylolglycine; Diethanol glycine; Dihydroxyethylglycine; BHG |
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|Section1={{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| Abbreviations = DHEG |
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| Abbreviations = DHEG |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 150-25-4 --> |
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| CASNo=150-25-4 |
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| DrugBank = DB03709 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 1J484QFI1O |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = DB03709 |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 39066 |
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| ChEBI = 39066 |
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| PubChem=8761 |
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| PubChem=8761 |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| ChEMBL = <!-- blanked - oldvalue: 1231251 --> |
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| ChEMBL = 1231251 |
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| ChemSpiderID = 8431 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| SMILES = O=C(O)CN(CCO)CCO |
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| ChemSpiderID = 8431 |
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| InChI = 1/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11) |
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| SMILES = O=C(O)CN(CCO)CCO |
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| InChIKey = FSVCELGFZIQNCK-UHFFFAOYAV |
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| StdInChI = 1S/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11) |
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| InChI = 1/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11) |
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| StdInChIKey = FSVCELGFZIQNCK-UHFFFAOYSA-N |
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| InChIKey = FSVCELGFZIQNCK-UHFFFAOYAV |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = FSVCELGFZIQNCK-UHFFFAOYSA-N |
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}} |
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|Section2={{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula=C<sub>6</sub>H<sub>13</sub>NO<sub>4</sub> |
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| Formula=C<sub>6</sub>H<sub>13</sub>NO<sub>4</sub> |
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| MolarMass= 163.17 g/mol |
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| MolarMass= 163.17 g/mol |
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| Appearance= |
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| ExactMass = 163.084458 |
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|Section3={{Chembox Hazards |
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'''Bicine''' is an ] used as a ]. It is one of ] and has a pKa of 8.35 at 20 °C.<ref> at ChEBI</ref> It is prepared by the reaction of ] with ], followed by hydrolysis of the resultant ].<ref name = "Merck">{{cite book |title=The Merck Index|url=https://archive.org/details/merckindexencycl00wind|url-access=registration|edition=10th|year=1983|publisher=Merck & Co. |location=Rahway, NJ|page=|ISBN= 0-911910-27-1}}</ref> |
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Bicine is a contaminant in amine systems used for gas sweetening. It is formed by amine degradation in the presence of O<sub>2</sub>, SO<sub>2</sub>, H<sub>2</sub>S or Thiosulfate.<ref>{{Cite web|url=http://www.mprservices.com/pdfs/reducing.pdf|title=Amine Plant Corrosion Reduced by Removal of Bicine|last=Lawson|first=Gary|date=2003|website=|publisher=Gas Processors Association Annual Convention|access-date=18 March 2016|archive-url=https://web.archive.org/web/20150616022143/http://www.mprservices.com/pdfs/reducing.pdf|archive-date=2015-06-16|url-status=dead}}</ref> |
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==See also== |
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* ] |
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==References== |
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{{reflist}} |
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] |
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] |
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] |
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] |
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] |