D-(+)-Biotin, 98+%

CAS: 58-85-5

Ref. 02-A14207

Product Information

• Name: D-(+)-Biotin, 98+%
• Synonyms: -(+)-biotin d-biotin factor S, (+)-Biotin, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid, (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid, 1H-THIENO(3,4-D)IMIDAZOLE-4-PENTANOIC ACID, HEXAHYDRO-2-OXO-, (3AS-(3A,alpha.,4β,6Aα), 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-, 5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid, 5-(3AS,4S,5AR)-HEXAHYDRO-2-OXO-1H-THINO(3,4)- DIIMIDAZOL-4-YL) (3aS,4S,6aR)-, <span class="text-smallcaps">D</span>(+)-Biotin, Biodermatin, Bioepiderm, Bios II, Biotin, D-, Biotina, Biotine, Coenzyme R, D(+)-Biotin, Factor S, Factor S (vitamin), Lutavit H2, Lutavit H₂, Md 1003, Medebiotin, Meribin, Nsc 63865, Rovimix H 2, Vitamin B7, Vitamin B₇, Vitamin H, Vitamin I, [3aS-(3aα,4β,6aα)]-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid
• CAS: 58-85-5

Description

Biotin is a form of vitamin B that helps the body to break down fats and carbohydrates. It is used as an alternative medicine to treat or prevent biotin deficiency, which is caused by malnutrition, rapid weight loss, long-term tube feeding and other medical conditions. It is an essential vitamin which is important for amino acid and energy metabolism. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Brand: Alfa Aesar By Thermo Fisher Scientific

Chemical properties

• Molecular weight: 244.31
• Formula: C₁₀H₁₆N₂O₃S
• Purity: 98+%
• Color/Form: White to pale cream, Crystals or powder or crystalline powder
• InChI: InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
• InChI key: YBJHBAHKTGYVGT-UHFFFAOYNA-N
• SMILES: O=C(O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12