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Ergosterol
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Ergosterol

CAS: 57-87-4

Ref. TR-E599240

1g
265.00 €
10mg
91.00 €
100mg
193.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Ergosterol
Synonyms:
  • Ergosterin
  • Provitamin D
  • Provitamin D2
  • Ergosta-5,7,22-trien-3-ol
  • (3beta,22E)-
  • (3beta,22E)-Ergosta-5,7,22-trien-3-ol
  • (22E,24R)-Ergosta-5,7,22-trien-3beta-ol
  • (24R)-Ergosta-5,7,22-trien-3beta-ol
  • 24-Methylcholesta-5,7,22-trien-3beta-ol
  • 24R-Methylcholesta-5,7,22E-trien-3beta-ol
  • See more synonyms
  • 24alpha-Methyl-22E-dehydrocholesterol
  • 3beta-Hydroxyergosta-5,7,22-triene
  • Ergocalciferol Impurity B
  • Ergosta-5,7,22-trien-3-ol
  • (3ß,22E)-
  • (3ß,22E)-Ergosta-5,7,22-trien-3-ol
  • (22E,24R)-Ergosta-5,7,22-trien-3ß-ol
  • (24R)-Ergosta-5,7,22-trien-3ß-ol
  • 24-Methylcholesta-5,7,22-trien-3ß-ol
  • 24R-Methylcholesta-5,7,22E-trien-3ß-ol
  • 24a-Methyl-22E-dehydrocholesterol
  • 3ß-Hydroxyergosta-5,7,22-triene,Ergosterol (Provitamin D2)
  • Ergosterol (8CI)
  • (22E)-Ergosta-5,7,22-trien-3beta-ol
  • (22E)-ergosta-5,7,22-trien-3-ol
  • (22E,24R)-Ergosta-5,7,22-trien-3β-ol
  • (24R)-Ergosta-5,7,22-trien-3β-ol
  • (3S,9S,10R,13R,17R)-10,13-dimethyl-17-[(E)-1,4,5-trimethylhex-2-enyl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
  • (3beta,22E)-ergosta-5,7,22-trien-3-ol
  • (3β,22E)-Ergosta-5,7,22-trien-3-ol
  • 24-Methylcholesta-5,7,22-trien-3β-ol
  • 24R-Methylcholesta-5,7,22E-trien-3β-ol
  • 24α-Methyl-22E-dehydrocholesterol
  • 3β-Hydroxyergosta-5,7,22-triene
  • Ergosta-5,7,22-Trien-3-Ol
  • Ergosta-5,7,22-trien-3-ol, (3β,22E)-
  • Provitamin D<sub>2</sub>
Description:

Applications Most important of the provitamins D. Usually obtained from yeast which synthesizes it from simple sugars such as glucose. Vitamin (antirachitic).
References Bills, H., et al.: J. Biol. Chem., 80, 15 (1928), Castanheiro, R., et al.: Biorg. Med. Chem., 15, 6080 (2007), Pinto, M., et al.: Pharm. Pharmacol. Lett., 7, 125 (1997)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
396.65
Formula:
C28H44O
Color/Form:
Light Yellow
InChI:
InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26-,27-,28+/m0/s1
InChI key:
InChIKey=DNVPQKQSNYMLRS-BQYQJAHWSA-N
SMILES:
CC(C)C(C)C=CC(C)C1CCC2C3=CC=C4CC(O)CCC4(C)C3CCC21C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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