dl-Biotin

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Names

[ CAS No. ]:
22377-59-9

[ Name ]:
dl-Biotin

[Synonym ]:
D(+)-Biotin
1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, (3aS,4S,6aR)-
cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid
(+)-Biotin
EINECS 200-399-3
Coenzyme R
biotina
(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-valeric acid
Rovimix H2
biotine
Rovimix H 2
Vitamin H
1H-Thieno[3,4-d]imidazole-6-pentanoic acid, 3a,4,6,6a-tetrahydro-2-hydroxy-, (3aR,6S,6aS)-
5-[(3aR,6S,6aS)-2-Hydroxy-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentanoic acid
5-[(3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
biotin
Meribin
Biotin for system suitability
6SO6U10H04
Lutavit H2
MFCD00005541
86838
XJ9088200
1203
Factor S
MFCD00063872
Biodermatin
D-(+)-Biotin
D-Biotin
Vitamin B7

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
573.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H16N2O3S

[ Molecular Weight ]:
244.311

[ Flash Point ]:
300.7±25.9 °C

[ Exact Mass ]:
244.088165

[ LogP ]:
0.12

[ Vapour Pressure ]:
0.0±3.4 mmHg at 25°C

[ Index of Refraction ]:
1.545

Related Compounds

  • dl-biotin
  • methyl ether of dl-biotin
  • DL-Tagatose
  • DL-Phenylalanine, N-(dichloroacetyl)-
  • diaminomethylidene-[(4S)-5-ethoxy-4-(octanoylamino)-5-oxopentyl]azanium,5-oxopyrrolidine-2-carboxylate
  • DL-Serine hydroxamate
  • 1-(2-cyanophenyl)-N,N-diethylmethanesulfonamide
  • N-[[4-(1,1-Dimethylethyl)phenyl]methyl]-2-thiopheneethanamine
  • 2,5,6-Trimethyl-4-oxothieno[2,3-d]pyrimidine-3(4H)-propanenitrile
  • 3-(3-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-3-oxopropyl)-8-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 3-(3-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-3-oxopropyl)-8-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one
  • N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl]acetamide
  • N-(1,3-benzodioxol-5-yl)-3-[(4-ethylphenyl)(methyl)sulfamoyl]thiophene-2-carboxamide
  • 3-(p-Tolyl)-5-(((2,4,5-trimethylphenyl)sulfonyl)methyl)-1,2,4-oxadiazole
  • (S)-2-amino-3-(5-amino-1H-indol-3-yl)propanoic acid
  • 2-(3-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(5-fluoro-2-methylphenyl)acetamide
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