1437392
Methyl ricinoleate
United States Pharmacopeia (USP) 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 |
|---|---|---|---|
| 100 MG | 1437392-100-MG | In Stock | ₹ 40,756.13 |
1437392 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
methyl ricinoleate
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
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 | ₹ 14,267.35 | |
| | 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 USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monographs such as: Polyoxyl 35 Castor OilCastor Oil
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- 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: USP
application(s): pharmaceutical (small molecule)
format: neat
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:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
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 salicylate
manufacturer/tradename: USP
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
methyl salicylate
manufacturer/tradename:
USP
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: methyl salicylate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COC(=O)c1ccc(O)c(c1)C(=O)OC
InChI: 1S/C10H10O5/c1-14-9(12)6-3-4-8(11)7(5-6)10(13)15-2/h3-5,11H,1-2H3
InChI key: ALBUJVBOIXVVLS-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
methyl salicylate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COC(=O)c1ccc(O)c(c1)C(=O)OC
InChI:
1S/C10H10O5/c1-14-9(12)6-3-4-8(11)7(5-6)10(13)15-2/h3-5,11H,1-2H3
InChI key:
ALBUJVBOIXVVLS-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: [H]C(=O)c1ccc(OC)c(OC)c1
InChI: 1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
InChI key: WJUFSDZVCOTFON-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
[H]C(=O)c1ccc(OC)c(OC)c1
InChI:
1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
InChI key:
WJUFSDZVCOTFON-UHFFFAOYSA-N