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Chemical structure of OH-C-Chol

GC44495

OH-C-Chol

Also known as [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[2-(2-hydroxyethylamino)ethyl]carbamate

OH-C-Chol is a cationic cholesterol derivative

ChemicalCAS496801-51-5MW516.8FormulaC32H56N2O3
CAS number
496801-51-5
Molecular weight
516.8
Formula
C32H56N2O3
Solubility
DMF： 10 mg/mL,Ethanol： 10 mg/mL,Ethanol：PBS (pH 7·2) (1：6)： 0·14 mg/mL
InChIKey
IVKGTZVIOSLOAM-PTHRTHQKSA-N
Catalogue number
GC44495
Brand
GLPBIO
Computed properties PubChem CID 102032621 · XLogP 7.8 · TPSA 70.6 Ų · H-bond donors 3
XLogP
7.8
TPSA
70.6 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
37

SMILES C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)NCCNCCO)C)C

Computed descriptors from PubChem (CID 102032621), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
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