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Cholesterol, Thermo Scientific™

54.81 EUR - 473.00 EUR

CAS	57-88-5
Molecular Formula	C27H46O
Molecular Weight (g/mol)	386.664
MDL Number	MFCD00003646
InChI Key	HVYWMOMLDIMFJA-DPAQBDIFSA-N
Synonym	cholesterol, cholesterin, cholest-5-en-3 beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine
PubChem CID	5997
ChEBI	CHEBI:16113
IUPAC Name	(3 S,8 S,9 S,10 R,13 R,14 S,17 R)-10,13-dimethyl-17-[(2 R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1 H-cyclopenta[a]phenanthren-3-ol
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

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Products 2

Product Code	Brand	Quantity	Packaging	Price	Quantity & Availability
Product Code	Brand	Quantity	Packaging	Price	Quantity & Availability
15835108 View Documents missing translation for 'viewProductCertificates'	Thermo Scientific J13580.06	5 g	Plastic bottle	This item is currently unavailable or has been discontinued. View the product page for possible alternatives.		N/A

15845108 View Documents missing translation for 'viewProductCertificates'	Thermo Scientific J13580.22	100 g	Plastic bottle	This item is currently unavailable or has been discontinued. View the product page for possible alternatives.		N/A

Description

Specifications

Chemical Identifiers

CAS	57-88-5
Molecular Weight (g/mol)	386.664
InChI Key	HVYWMOMLDIMFJA-DPAQBDIFSA-N
PubChem CID	5997
IUPAC Name	(3 S,8 S,9 S,10 R,13 R,14 S,17 R)-10,13-dimethyl-17-[(2 R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1 H-cyclopenta[a]phenanthren-3-ol

Molecular Formula	C27H46O
MDL Number	MFCD00003646
Synonym	cholesterol, cholesterin, cholest-5-en-3 beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine
ChEBI	CHEBI:16113
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

CAS	57-88-5
Density	1.067
Molecular Formula	C27H46O
Beilstein	1915888
Synonym	cholesterol, cholesterin, cholest-5-en-3 beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Molecular Weight (g/mol)	386.664
ChEBI	CHEBI:16113
Physical Form	Powder

Melting Point	147°C to 150°C
Boiling Point	360°C
MDL Number	MFCD00003646
Specific Gravity	1.067
InChI Key	HVYWMOMLDIMFJA-DPAQBDIFSA-N
IUPAC Name	(3 S,8 S,9 S,10 R,13 R,14 S,17 R)-10,13-dimethyl-17-[(2 R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1 H-cyclopenta[a]phenanthren-3-ol
PubChem CID	5997
Formula Weight	386.65
Chemical Name or Material	Cholesterol

Safety and Handling

missing translation for 'einecsNumber' : 200-353-2

missing translation for 'rtecsNumber' : FZ8400000

missing translation for 'tsca' : Yes

Recommended Storage : Keep cold