M1770180
Methyl ricinoleate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 141-24-2
Synonym(S): (R)-12-Hydroxy-cis-9-octadecenoic acid methyl ester, Methyl 12-hydroxyoleate, Ricinoleic acid methyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 125 MG | M1770180-125-MG | In Stock | ₹ 14,267.35 |
M1770180 - 125 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 ricinoleate
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
O=C(OC)CCCCCCC/C=C\C[C@H](O)CCCCCC
InChI
1S/C19H36O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h10,13,18,20H,3-9,11-12,14-17H2,1-2H3/b13-10-/t18-/m1/s1
InChI key
XKGDWZQXVZSXAO-ADYSOMBNSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl ricinoleate | Sigma Aldrich | ₹ 40,756.13 | |
| | Methyl Ricinoleate | Supelco | ₹ 18,499.93 |
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 ricinoleate 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 ricinoleate
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: O=C(OC)CCCCCCC/C=C\C[C@H](O)CCCCCC
InChI: 1S/C19H36O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h10,13,18,20H,3-9,11-12,14-17H2,1-2H3/b13-10-/t18-/m1/s1
InChI key: XKGDWZQXVZSXAO-ADYSOMBNSA-N
grade:
pharmaceutical primary standard
API family:
methyl ricinoleate
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
O=C(OC)CCCCCCC/C=C\C[C@H](O)CCCCCC
InChI:
1S/C19H36O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h10,13,18,20H,3-9,11-12,14-17H2,1-2H3/b13-10-/t18-/m1/s1
InChI key:
XKGDWZQXVZSXAO-ADYSOMBNSA-N
grade: pharmaceutical primary standard
API family: methyl stearate
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
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
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
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: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: −20°C
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:
__
application(s):
__
format:
__
storage temp.:
−20°C
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:
__