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5alpha-Cholestane
Predict NMR spectrum
RN: 
481-21-0
MF: 
C27H48
MW: 
372.67812
bp (°C): 
250  (p=1 torr)
mp (°C): 
78  - 81
InChI:  1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21-,22+,23-,24+,25+,26+,27-/m1/s1
InChIKey:  XIIAYQZJNBULGD-XWLABEFZSA-N
H donor:  0
H acceptor:  0
Rotatable bond:  5
Stereocenter:  8
cLogP:  8.172
cLogS:  -6.902
Polar surface:  0
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci 5α-CHOLESTANE, 95%
on request
advtechind 5-alpha-cholestane
250MG
on request
500 MG
on request
1 G
on request
100 MG
on request
advtechind cholestane, (5A-)-(P)
on request
25MG
advtechind cholestane, (5A-)-(rg)
on request
250MG
on request
50MG
on request
5MG
leapchem 5α-cholestane
on request
alfa-chemistry
, 95%
250g
1g
5g
10g
25g
100g
alfa-chemistry 5-alpha-Cholestane, 99%+
250g
1g
5g
10g
25g
100g
leapchem 5α-cholestane
on request
chemieliva 5alpha-Cholestane, 98%
20G
50G
100G
50KG
5G
10G
qcsrm (5Alpha)-Cholestane
chempur 5ALPHA-CHOLESTANE/ 97%
100mg
and other units
ivychem 5ALPHA-CHOLESTANE
on request
aceschem a-Cholestane, 98%NLT
on request
hairuichem a-Cholestane, 98%NLT
on request
chempur 5Alpha-cholestane/ 97%
1 g
and other units
finetechnology-ind 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
1g
bulk
atomax 5alpha-cholestane
1g
10g
100g
1kg
10kg
sagechem 5alpha-Cholestane
on request
extrasynthese
(5-alpha)-Cholestane
 , Assay (GC) >95%
100 mg
AcrosOrganics 5alpha-Cholestane, 98+%
Infrared    3D model    Safety    MSDS (en) MSDS (de) MSDS (fr)   
165602500 250 MG
165602500 250 MG
165602500 250 MG
165602500 250 MG
165602500 250 MG
165600010 1 GR
165600010 1 GR
165600010 1 GR
165600010 1 GR
165600010 1 GR
165600050 5 GR
165600050 5 GR
165600050 5 GR
165600050 5 GR
165600050 5 GR

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