Estimated delivery in United States, on Wednesday 19 Feb 2025
Product Information
Name:
Dehydroergosterol
Controlled Product
Synonyms:
- (3beta,22E)-Ergosta-5,7,9(11),22-tetraen-3-ol
- (22E)-Ergosta-5,7,9(11),22-tetraen-3beta-ol
- (22E,24R)-Ergosta-5,7,9(11),22-tetraen-3beta-ol
- 9(11)-Dehydroergosterol
- Ergosta-5,7,9(11),22-tetraenol
- (22E)-Ergosta-5,7,9(11),22-tetraen-3β-ol
- (22E,24R)-Ergosta-5,7,9(11),22-tetraen-3β-ol
- (3beta,22E)-ergosta-5,7,9(11),22-tetraen-3-ol
- (3β,22E)-Ergosta-5,7,9(11),22-tetraen-3-ol
- Ergosta-5,7,9(11),22-Tetraen-3-Beta-Ol
- See more synonyms
- Ergosta-5,7,9(11),22-tetraen-3-ol, (3β,22E)-
Description:
Stability Light Sensitive
Applications Dehydroergosterol is a fluorescent cholesterol analog useful as a probe in membrane research.
References Mukherjee, S.; et al.: Biophys. J, 75, 1915 (1998)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
394.63
Formula:
C28H42O
Color/Form:
Neat
InChI:
InChI=1S/C28H42O/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/h7-10,14,18-20,22,24-25,29H,11-13,15-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,27-,28+/m0/s1
InChI key:
InChIKey=QSVJYFLQYMVBDR-CMNOFMQQSA-N
SMILES:
CC(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)C3=CC[C@@]21C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D229768 Dehydroergosterol
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