136115
Thiocholesterol
Manufacturer: Sigma Aldrich
CAS Number: 1249-81-6
Synonym(S): 5-Cholestene-3β-thiol, Cholesteryl mercaptan
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 136115-1-G | In Stock | ₹ 32,210.00 |
136115 - 1 G
In Stock
Quantity
1
Base Price: ₹ 32,210.00
GST (18%): ₹ 5,797.80
Total Price: ₹ 38,007.80
form
powder
optical activity
[α]20/D −23°, c = 1 in chloroform
mp
97-99 °C (lit.)
storage temp.
2-8°C
SMILES string
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](S)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
1S/C27H46S/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChI key
QGVQZRDQPDLHHV-DPAQBDIFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Thiocholesterol | 1249-81-6 | MFCD00003647 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 61,788.01 | |
 | Thiocholesterol | ChemScene | ₹ 24,384.60 - ₹ 1,22,008.56 | |
 | 1249-81-6 | Cholest-5-ene-3-thiol, (3β)- | A2B Chem | ₹ 11,465.04 - ₹ 36,020.76 |
Related Products
Description
- General description: Thiocholesterol is a lipid similar to cholesterol except that the hydroxyl group is replaced with thiol group.[1]
- Application: Thiocholesterol is used in biological cross-linking[2] and membrane[3] studies.It can also be used as a chain transfer agent (CTA) for the radical polymerization of HPMA monolactate and HPMA dilactate monomers to form copolymers. [HPMA=N-(2-hydroxypropyl)methacrylamide][4]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: powder
optical activity: [α]20/D −23°, c = 1 in chloroform
mp: 97-99 °C (lit.)
storage temp.: 2-8°C
SMILES string: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](S)CC[C@]4(C)[C@H]3CC[C@]12C
InChI: 1S/C27H46S/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChI key: QGVQZRDQPDLHHV-DPAQBDIFSA-N
form:
powder
optical activity:
[α]20/D −23°, c = 1 in chloroform
mp:
97-99 °C (lit.)
storage temp.:
2-8°C
SMILES string:
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](S)CC[C@]4(C)[C@H]3CC[C@]12C
InChI:
1S/C27H46S/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChI key:
QGVQZRDQPDLHHV-DPAQBDIFSA-N
form: solid
optical activity: __
mp: 55-57 °C (lit.)
storage temp.: __
SMILES string: [H]\C(=C(\[H])C(=O)c1ccccc1)c2ccccc2
InChI: 1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
InChI key: DQFBYFPFKXHELB-VAWYXSNFSA-N
form:
solid
optical activity:
__
mp:
55-57 °C (lit.)
storage temp.:
__
SMILES string:
[H]\C(=C(\[H])C(=O)c1ccccc1)c2ccccc2
InChI:
1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
InChI key:
DQFBYFPFKXHELB-VAWYXSNFSA-N
form: liquid
optical activity: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
liquid
optical activity:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: liquid
optical activity: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
liquid
optical activity:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__