Cholesteryl caprylate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1182-42-9
Synonym(S): 3β-Hydroxy-5-cholestene 3-octanoate, 5-Cholesten-3β-ol 3-octanoate, Cholesteryl n-octanoate, Cholesteryl octanoate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1132001-200-MG | In Stock | ₹ 42,899.48 |
1132001 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 42,899.48
GST (18%): ₹ 7,721.906
Total Price: ₹ 50,621.386
grade
pharmaceutical primary standard
API family
cholesteryl caprylate
manufacturer/tradename
USP
mp
110 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C
InChI
1S/C35H60O2/c1-7-8-9-10-11-15-33(36)37-28-20-22-34(5)27(24-28)16-17-29-31-19-18-30(26(4)14-12-13-25(2)3)35(31,6)23-21-32(29)34/h16,25-26,28-32H,7-15,17-24H2,1-6H3/t26-,28+,29+,30-,31+,32+,34+,35-/m1/s1
InChI key
SKLBBRQPVZDTNM-SJTWHRLHSA-N
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Ph
- Application: Cholesteryl caprylate USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monographs such as: Testosterone CypionateTestosterone Cypionate Injection
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: cholesteryl caprylate
manufacturer/tradename: USP
mp: 110 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCCCCC(=O)O[C@H]1CC[C@]2(C)C3CC[C@]4(C)C(CCC4C3CC=C2C1)[C@H](C)CCCC(C)C
InChI: 1S/C35H60O2/c1-7-8-9-10-11-15-33(36)37-28-20-22-34(5)27(24-28)16-17-29-31-19-18-30(26(4)14-12-13-25(2)3)35(31,6)23-21-32(29)34/h16,25-26,28-32H,7-15,17-24H2,1-6H3/t26-,28+,29+,30-,31+,32+,34+,35-/m1/s1
InChI key: SKLBBRQPVZDTNM-SJTWHRLHSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: −63 °C (lit.)
application(s): __
format: __
SMILES string: CC(C)c1cccc(c1)C(C)C
InChI: 1S/C12H18/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-10H,1-4H3
InChI key: __
grade: pharmaceutical primary standard
API family: cholestyramine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
