Skip to the beginning of the images gallery

cholesteryl methyl carbonate - ≥80.0%(GC), high purity , CAS No.15507-52-5

≥80%(GC)

CAS#: 15507-52-5
Molecular Weight: 444.7
MDL number: MFCD00021136
PubChem CID: 261555
PubChem SID: 504758197

In stock

Item Number

C133024

Grouped product items
SKU	Size	Availability	Price	Qty
C133024-1g	1g	2	$42.90
C133024-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$158.90

View related series

Cholesteric liquid crystals (0)

Basic Description

Synonyms	(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl methyl carbonate \| NSC93985 \| NSC-93985 \| Cholest-5-en-3-ol (3.beta.)-, methyl carbonate \| Cholester
Specifications & Purity	≥80%(GC)
Shipped In	Normal

Names and Identifiers

Pubchem Sid	504758197
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758197
IUPAC Name	[(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] methyl carbonate
INCHI	InChI=1S/C29H48O3/c1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(32-27(30)31-6)14-16-28(21,4)26(23)15-17-29(24,25)5/h10,19-20,22-26H,7-9,11-18H2,1-6H3/t20-,22+,23+,24-,25+,26+,28+,29-/m1/s1
InChi Key	WHMGDIMLSAAHJQ-OHPSOFBHSA-N
Canonical SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)OC)C)C
Isomeric 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)OC)C)C
PubChem CID	261555
Molecular Weight	444.7

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number	Certificate Type	Date	Item
F2210744	Certificate of Analysis	Mar 20, 2024	C133024
F2210345	Certificate of Analysis	Mar 20, 2024	C133024

Chemical and Physical Properties

Melt Point(°C)	114 °C
Molecular Weight	444.700 g/mol
XLogP3	9.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	8
Exact Mass	444.36 Da
Monoisotopic Mass	444.36 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	32
Formal Charge	0
Complexity	711.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	8
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration

cholesteryl methyl carbonate - ≥80.0%(GC), high purity , CAS No.15507-52-5

Basic Description

AI Insight