PHR3837

Methyl Ricinoleate

certified reference material, pharmaceutical secondary standard

Manufacturer: Supelco

CAS Number: 141-24-2

Synonym(S): Methyl ricinoleate, (R)-12-Hydroxy-cis-9-octadecenoic acid methyl ester, Methyl 12-hydroxyoleate, Ricinoleic acid methyl ester

Select a Size

Pack Size SKU Availability Price
200 MG PHR3837-200-MG In Stock ₹ 18,499.93

PHR3837 - 200 MG

₹ 18,499.93

In Stock

Quantity

1

Base Price: ₹ 18,499.93

GST (18%): ₹ 3,329.987

Total Price: ₹ 21,829.917

grade

certified reference materialpharmaceutical secondary standard

Quality Level

300

Agency

traceable to USP 1437392

CofA

current certificate can be downloaded

packaging

pkg of 200 mg

application(s)

pharmaceutical

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
11-101-3070
Methyl ricinoleate, ≥99.0% (GC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 7,358.16
50-179-6231
Sigma Aldrich Fine Chemicals Biosciences Methyl ricinoleate >=99% (GC) | 141-24-2 | MFCD00046712 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,036.51
NC1785312
U.S. Pharmacopeia Methyl Ricinoleate (100 mg) | 141-24-2 | MFCD00046712 | 100mg
U.S. Pharmacopeia ₹ 29,661.94
1437392
Methyl ricinoleate
Sigma Aldrich ₹ 40,756.13
M1770180
Methyl ricinoleate
Sigma Aldrich ₹ 14,267.35
R8750
Methyl ricinoleate
Sigma Aldrich ₹ 3,409.88 - ₹ 17,698.88
83916
Methyl ricinoleate
Supelco ₹ 6,538.30
CS-0139029
Methyl ricinoleate
ChemScene ₹ 6,502.56
AA66820
141-24-2 | (R,Z)-Methyl 12-hydroxyoctadec-9-enoate
A2B Chem ₹ 1,026.72 - ₹ 6,844.80

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Description

  • General description: Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
  • Application: These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.
  • Analysis Note: These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.
  • Other Notes: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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PHR3837

certified reference material, pharm...


grade:
certified reference materialpharmaceutical secondary standard

Quality Level:
300

Agency:
traceable to USP 1437392

CofA:
current certificate can be downloaded

packaging:
pkg of 200 mg

application(s):
pharmaceutical

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

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PHR3838

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Quality Level:
300

Agency:
traceable to USP 1428008

CofA:
current certificate can be downloaded

packaging:
pkg of 1 g

application(s):
pharmaceutical

storage temp.:
2-8°C

SMILES string:
O.[Cl-].CN(C)c1ccc2N=C3C=C\C(C=C3Sc2c1)=[N+](/C)C

InChI:
1S/C16H18N3S.ClH.H2O/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;/h5-10H,1-4H3;1H;1H2/q+1;;/p-1

InChI key:
WQVSELLRAGBDLX-UHFFFAOYSA-M

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packaging:
pkg of 400 mg

application(s):
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storage temp.:
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SMILES string:
Cl[H].CC(CCc1ccc(O)cc1)NCCc2ccc(O)c(O)c2

InChI:
1S/C18H23NO3.ClH/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;/h4-9,12-13,19-22H,2-3,10-11H2,1H3;1H

InChI key:
BQKADKWNRWCIJL-UHFFFAOYSA-N

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PHR3846

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application(s):
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SMILES string:
CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)c3ccccc3

InChI:
1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16?

InChI key:
RKUNBYITZUJHSG-SPUOUPEWSA-N