D-Biotinol

Base Information

• Chemical Name: D-Biotinol
• CAS No.: 53906-36-8
• Molecular Formula: C10H18 N2 O2 S
• Molecular Weight: 230.331
• UNII: N2GT586J33
• Nikkaji Number: J1.403.363G
• ChEMBL ID: CHEMBL2063398

Synonyms:D-Biotinol;53906-36-8;biotinol;(+)-biotinol;Biotinol, D-;CHEMBL2063398;N2GT586J33;(3aS,4S,6aR)-4-(5-hydroxypentyl)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one;(3aS,4S,6aR)-4-(5-hydroxypentyl)-hexahydro-1H-thieno[3,4-d]imidazol-2-one;(3aS,4S,6aR)-4-(5-Hydroxypentyl)-1,3,3a,4,6,6a-hexahydrothieno(3,4-d)imidazol-2-one;(3aS,4S,6aR)-4-(5-hydroxypentyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one;(3aS,4S,6aR)-Tetrahydro-4-(5-hydroxypentyl)-1H-thieno(3,4-d)imidazol-2(3H)-one;MFCD30532025;UNII-N2GT586J33;LCZC2366;SCHEMBL6892316;BDBM50388927;HY-W096159;BS-32538;CS-0147812;F75145;(3abeta,6abeta)-4alpha-(5-Hydroxypentyl)hexahydro-1H-thieno[3,4-d]imidazole-2-one;1H-THIENO(3,4-D)IMIDAZOL-2(3H)-ONE, TETRAHYDRO-4-(5-HYDROXYPENTYL)-, (3AS-(3A.ALPHA.,4.BETA.,6A.ALPHA.))-;1H-Thieno(3,4-d)imidazol-2(3H)-one, tetrahydro-4-(5-hydroxypentyl)-, (3as-(3aalpha,4beta,6aalpha))-

Chemical Property of D-Biotinol

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 230.10889899
• Heavy Atom Count: 15
• Complexity: 238

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2C(C(S1)CCCCCO)NC(=O)N2
• Isomeric SMILES: C1[C@H]2[C@@H]([C@@H](S1)CCCCCO)NC(=O)N2

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