M1556000
Methyl 12-hydroxystearate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 141-23-1
Synonym(S): 12-Hydroxystearic acid methyl ester, Methyl 12-hydroxyoctadecanoate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 110 MG | M1556000-110-MG | In Stock | ₹ 14,267.35 |
M1556000 - 110 MG
In Stock
Quantity
1
Base Price: ₹ 14,267.35
GST (18%): ₹ 2,568.123
Total Price: ₹ 16,835.473
grade
pharmaceutical primary standard
API family
methyl 12-hydroxystearate
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CCCCCCC(O)CCCCCCCCCCC(=O)OC
InChI
1S/C19H38O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h18,20H,3-17H2,1-2H3
InChI key
RVWOWEQKPMPWMQ-UHFFFAOYSA-N
Related Products
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 Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Methyl 12-hydroxystearate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- 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: methyl 12-hydroxystearate
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCCCCCC(O)CCCCCCCCCCC(=O)OC
InChI: 1S/C19H38O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h18,20H,3-17H2,1-2H3
InChI key: RVWOWEQKPMPWMQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
methyl 12-hydroxystearate
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCCCCCC(O)CCCCCCCCCCC(=O)OC
InChI:
1S/C19H38O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h18,20H,3-17H2,1-2H3
InChI key:
RVWOWEQKPMPWMQ-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: 2-8°C
SMILES string: ClC(=O)CC(Cl)=O
InChI: 1S/C3H2Cl2O2/c4-2(6)1-3(5)7/h1H2
InChI key: SXYFKXOFMCIXQW-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
2-8°C
SMILES string:
ClC(=O)CC(Cl)=O
InChI:
1S/C3H2Cl2O2/c4-2(6)1-3(5)7/h1H2
InChI key:
SXYFKXOFMCIXQW-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: indapamide
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C9H10N2O/c1-7-6-8-4-2-3-5-9(8)11(7)10-12/h2-5,7H,6H2,1H3
InChI key: KBCZSFIDYXEMTH-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
indapamide
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C9H10N2O/c1-7-6-8-4-2-3-5-9(8)11(7)10-12/h2-5,7H,6H2,1H3
InChI key:
KBCZSFIDYXEMTH-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: parabens
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: COC(=O)c1ccc(O)cc1
InChI: 1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3
InChI key: LXCFILQKKLGQFO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
parabens
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
COC(=O)c1ccc(O)cc1
InChI:
1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3
InChI key:
LXCFILQKKLGQFO-UHFFFAOYSA-N