BGC > Product Search > Alfacalcidol

Molecular Formula: C27H44O2
Molecular Weight: 400.64
Hazard Symbols: T+,Xi
UN Number: UN 2811 6.1/PG 1
WGKGermany: 3
PackingGroup: I
HS Code: 29361000

Purity: 99%

BP/EP

Vitamin D supplement

BP/EP

Vitamin D supplement

BP/EP

Vitamin D supplement

Description :
A synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source.

• Molecular Weight :400.65
• Melting Point :> 121 °C (dec.)
• Purity :> 98%

Molecular Formula :
C27H44O2
Canonical SMILES :
CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
InChI :
InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1
InChIKey :
OFHCOWSQAMBJIW-AVJTYSNKSA-N
Appearance :
White to Off-White Solid
Synonyms :
1-Hydroxycholecalciferol; Alfarol; EinsAlpha; Alpha-Calcidol; One-Alpha; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

More details are to be found here

Description :
A synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source.

• Molecular Weight :400.65
• Melting Point :> 121 °C (dec.)
• Purity :> 98%

Molecular Formula :
C27H44O2
Canonical SMILES :
CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
InChI :
InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1
InChIKey :
OFHCOWSQAMBJIW-AVJTYSNKSA-N
Appearance :
White to Off-White Solid
Synonyms :
1-Hydroxycholecalciferol; Alfarol; EinsAlpha; Alpha-Calcidol; One-Alpha; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

More details are to be found here