1296042
Glycopyrrolate Related Compound C
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 427-49-6
Synonym(S): α-Cyclopentylmandelic acid, 2-Cyclopentyl-2-hydroxy-2-phenylacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1296042-25-MG | In Stock | ₹ 1,39,610.03 |
1296042 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,39,610.03
GST (18%): ₹ 25,129.805
Total Price: ₹ 1,64,739.835
grade
pharmaceutical primary standard
API family
glycopyrrolate
manufacturer/tradename
USP
mp
146-151 °C
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC(=O)C(O)(C1CCCC1)c2ccccc2
InChI
1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)
InChI key
WFLUEQCOAQCQLP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / alpha-Cyclopentylmandelic Acid / 10g / 552708501 / A329412 / / 427-49-6 / MFCD00019296 / 220.268 / C13H16O3 | eMolecules | ₹ 2,678.88 | |
 | Chemscene AbaChemscene,2-Cyclopentyl-2-hydroxy-2-phenylacetic acid,427-49-6,Formula:C13H16O3,M. Wt. 220.26,98.66% | Chemscene | ₹ 3,211.07 | |
 | Glycopyrrolate Related Compound C | Supelco | ₹ 79,303.95 | |
| | α-Cyclopentylmandelic acid | Sigma Aldrich | ₹ 7,285.23 | |
 | 2-Cyclopentyl-2-hydroxy-2-phenylacetic acid | ChemScene | ₹ 855.60 - ₹ 7,101.48 |
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: Glycopyrrolate Related Compound C USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: glycopyrrolate
manufacturer/tradename: USP
mp: 146-151 °C
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)C(O)(C1CCCC1)c2ccccc2
InChI: 1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)
InChI key: WFLUEQCOAQCQLP-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
glycopyrrolate
manufacturer/tradename:
USP
mp:
146-151 °C
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)C(O)(C1CCCC1)c2ccccc2
InChI:
1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)
InChI key:
WFLUEQCOAQCQLP-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: glycopyrrolate
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
glycopyrrolate
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
mp: 74-78 °C (lit.)
application(s): __
format: __
SMILES string: [H]O[H].[H]O[H].Cc1cc(C)c(c(C)c1)S(O)(=O)=O
InChI: 1S/C9H12O3S.2H2O/c1-6-4-7(2)9(8(3)5-6)13(10,11)12;;/h4-5H,1-3H3,(H,10,11,12);2*1H2
InChI key: LIKWMDGAWXCECN-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
74-78 °C (lit.)
application(s):
__
format:
__
SMILES string:
[H]O[H].[H]O[H].Cc1cc(C)c(c(C)c1)S(O)(=O)=O
InChI:
1S/C9H12O3S.2H2O/c1-6-4-7(2)9(8(3)5-6)13(10,11)12;;/h4-5H,1-3H3,(H,10,11,12);2*1H2
InChI key:
LIKWMDGAWXCECN-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: [H]C(=O)c1cccc(OC)c1
InChI: 1S/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3
InChI key: WMPDAIZRQDCGFH-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
[H]C(=O)c1cccc(OC)c1
InChI:
1S/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3
InChI key:
WMPDAIZRQDCGFH-UHFFFAOYSA-N