M1770200
Methyl stearate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 112-61-8
Synonym(S): Methyl octadecanoate, Stearic acid methyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | M1770200-100-MG | In Stock | ₹ 14,267.35 |
M1770200 - 100 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 stearate
manufacturer/tradename
EDQM
bp
181-182 °C/4 mmHg (lit.)
mp
37-41 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCCCCCCCCCCCCCCC(=O)OC
InChI
1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3
InChI key
HPEUJPJOZXNMSJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl stearate, ≥99.5% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,430.82 | |
| | Methyl stearate, Analytical Standard, ≥99.5% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 6,930.36 | |
 | TraceCERT™ Methyl stearate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,432.92 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyl stearate ~99% (GC) | 112-61-8 | MFCD00009005 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,848.80 | |
 | U.S. Pharmacopeia Methyl stearate | 112-61-8 | MFCD00009005 | 300 mg | U.S. Pharmacopeia | ₹ 33,854.38 | |
 | eMolecules Ambeed / Methyl stearate / 25g / 632809171 / A171330 / / 112-61-8 / MFCD00009005 / 298.511 / C19H38O2 | eMolecules | ₹ 2,340.92 | |
 | Methyl Stearate | Supelco | ₹ 8,681.65 | |
| | Methyl stearate | Supelco | ₹ 11,885.85 | |
| | Methyl stearate | Supelco | ₹ 6,170.25 - ₹ 24,204.70 | |
 | Methyl stearate | Supelco | ₹ 36,054.20 |
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 stearate 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 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: methyl stearate
manufacturer/tradename: EDQM
bp: 181-182 °C/4 mmHg (lit.)
mp: 37-41 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCCCCCCCCCCCCCCC(=O)OC
InChI: 1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3
InChI key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
methyl stearate
manufacturer/tradename:
EDQM
bp:
181-182 °C/4 mmHg (lit.)
mp:
37-41 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCCCCCCCCCCCCCCC(=O)OC
InChI:
1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3
InChI key:
HPEUJPJOZXNMSJ-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
bp: 64.7 °C (lit.)
mp: −98 °C (lit.)
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
64.7 °C (lit.)
mp:
−98 °C (lit.)
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
bp: 64.7 °C (lit.)
mp: −98 °C (lit.)
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
64.7 °C (lit.)
mp:
−98 °C (lit.)
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
bp: __
mp: __
application(s): __
format: __
SMILES string: CN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
InChI: 1S/C7H15NO4/c1-8-2-5(10)7(12)6(11)4(8)3-9/h4-7,9-12H,2-3H2,1H3/t4-,5+,6-,7-/m1/s1
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
__
mp:
__
application(s):
__
format:
__
SMILES string:
CN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
InChI:
1S/C7H15NO4/c1-8-2-5(10)7(12)6(11)4(8)3-9/h4-7,9-12H,2-3H2,1H3/t4-,5+,6-,7-/m1/s1
InChI key:
__