52853
7α-Hydroxy-4-cholesten-3-one
≥95.0% (HPLC)
Manufacturer: Supelco
CAS Number: 3862-25-7
Synonym(S): 7α-Hydroxycholest-4-en-3-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | 52853-1-MG | In Stock | ₹ 33,741.53 |
52853 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 33,741.53
GST (18%): ₹ 6,073.475
Total Price: ₹ 39,815.005
grade
analytical standard
Quality Level
100
Assay
≥95.0% (HPLC)
application(s)
clinical testing
format
neat
storage temp.
−20°C
SMILES string
O=C1CC[C@@]2(C)C(C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCCC(C)C)=C1
InChI
1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h15,17-18,21-25,29H,6-14,16H2,1-5H3/t18-,21-,22+,23+,24-,25+,26+,27-/m1/s1
InChI key
IOIZWEJGGCZDOL-RQDYSCIWSA-N
Related Products
Description
- General description: 7α-Hydroxy-4-cholesten-3-one (C4) is known as a marker for the cholesterol 7α-hydroxylase activity. It plays an important role in bile acid metabolism.[1]
- Application: C4 may be used as a reference standard for the determination of C4 in:Human serum by ultra-high performance liquid chromatography-tandem mass spectrometry (UHPLC-MS/MS) with electrospray ionization source (ESI)[2] as well as LC-MS.[1]Rat and monkey plasma by LC-ESI-MS/MS working on multiple reaction monitoring (MRM) mode of detection.[3]Peripheral blood plasma by solid-phase extraction (SPE) and HPLC.[4]
- Biochem/physiol Actions: 7a-Hydroxycholestene-3-one, a metabolite in bile acid synthesis, is derived from 7a-hydroxycholesterol and can be further metabolized to 7a,12a,-dihydroxycholest-4-en-3-one. Analysis of 7a-Hydroxycholestene-3-one (HCO) in serum may serve as a novel, simple, and sensitive method for the detection of bile acid malabsorption in patients with chronic diarrhea of unknown origin.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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grade: analytical standard
Quality Level: 100
Assay: ≥95.0% (HPLC)
application(s): clinical testing
format: neat
storage temp.: −20°C
SMILES string: O=C1CC[C@@]2(C)C(C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCCC(C)C)=C1
InChI: 1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h15,17-18,21-25,29H,6-14,16H2,1-5H3/t18-,21-,22+,23+,24-,25+,26+,27-/m1/s1
InChI key: IOIZWEJGGCZDOL-RQDYSCIWSA-N
grade:
analytical standard
Quality Level:
100
Assay:
≥95.0% (HPLC)
application(s):
clinical testing
format:
neat
storage temp.:
−20°C
SMILES string:
O=C1CC[C@@]2(C)C(C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCCC(C)C)=C1
InChI:
1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h15,17-18,21-25,29H,6-14,16H2,1-5H3/t18-,21-,22+,23+,24-,25+,26+,27-/m1/s1
InChI key:
IOIZWEJGGCZDOL-RQDYSCIWSA-N
grade: __
Quality Level: 100
Assay: ≥99.0% (T)
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
100
Assay:
≥99.0% (T)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Quality Level: 100
Assay: __
application(s): __
format: __
storage temp.: __
SMILES string: [Na+].CCCCCCS([O-])(=O)=O
InChI: 1S/C6H14O3S.Na/c1-2-3-4-5-6-10(7,8)9;/h2-6H2,1H3,(H,7,8,9);/q;+1/p-1
InChI key: __
grade:
__
Quality Level:
100
Assay:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
[Na+].CCCCCCS([O-])(=O)=O
InChI:
1S/C6H14O3S.Na/c1-2-3-4-5-6-10(7,8)9;/h2-6H2,1H3,(H,7,8,9);/q;+1/p-1
InChI key:
__
grade: __
Quality Level: 200
Assay: ≥98.0% (T)
application(s): __
format: __
storage temp.: __
SMILES string: O.[Na+].CCCCCCS([O-])(=O)=O
InChI: 1S/C6H14O3S.Na.H2O/c1-2-3-4-5-6-10(7,8)9;;/h2-6H2,1H3,(H,7,8,9);;1H2/q;+1;/p-1
InChI key: CLCGFJYKZGFGSQ-UHFFFAOYSA-M
grade:
__
Quality Level:
200
Assay:
≥98.0% (T)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
O.[Na+].CCCCCCS([O-])(=O)=O
InChI:
1S/C6H14O3S.Na.H2O/c1-2-3-4-5-6-10(7,8)9;;/h2-6H2,1H3,(H,7,8,9);;1H2/q;+1;/p-1
InChI key:
CLCGFJYKZGFGSQ-UHFFFAOYSA-M