1485114
Oxybutynin Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 4335-77-7
Synonym(S): α-Cyclohexylmandelic acid, Phenylcyclohexylglycolic acid, 2-Cyclohexyl-2-hydroxy-2-phenylacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1485114-100-MG | In Stock | ₹ 1,39,610.03 |
1485114 - 100 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
oxybutynin
manufacturer/tradename
USP
mp
170-175 °C
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC(=O)C(O)(C1CCCCC1)c2ccccc2
InChI
1S/C14H18O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12,17H,2,5-6,9-10H2,(H,15,16)
InChI key
YTRNSQPXEDGWMR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences alpha-Cyclohexylmandelic acid 97% | 4335-77-7 | MFCD00194543 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,656.57 | |
 | Oxybutynin Related Compound A | Supelco | ₹ 68,327.40 | |
| | Phenylcyclohexylglycolic acid | Sigma Aldrich | ₹ 24,767.60 | |
| | α-Cyclohexylmandelic acid | Sigma Aldrich | ₹ 6,603.25 | |
 | 2-Cyclohexyl-2-hydroxy-2-phenylacetic acid | ChemScene | ₹ 10,181.64 - ₹ 35,250.72 |
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.
- 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: oxybutynin
manufacturer/tradename: USP
mp: 170-175 °C
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)C(O)(C1CCCCC1)c2ccccc2
InChI: 1S/C14H18O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12,17H,2,5-6,9-10H2,(H,15,16)
InChI key: YTRNSQPXEDGWMR-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
oxybutynin
manufacturer/tradename:
USP
mp:
170-175 °C
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)C(O)(C1CCCCC1)c2ccccc2
InChI:
1S/C14H18O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12,17H,2,5-6,9-10H2,(H,15,16)
InChI key:
YTRNSQPXEDGWMR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: oxybutynin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C15H20O3/c1-18-14(16)15(17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-9,13,17H,3,6-7,10-11H2,1H3
InChI key: SPTZOODMHSABLY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
oxybutynin
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C15H20O3/c1-18-14(16)15(17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-9,13,17H,3,6-7,10-11H2,1H3
InChI key:
SPTZOODMHSABLY-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: oxybutynin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C21H29NO3/c1-3-22(2)16-10-11-17-25-20(23)21(24,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4,6-7,12-13,19,24H,3,5,8-9,14-17H2,1-2H3
InChI key: FWVUDIODXYRQJW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
oxybutynin
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C21H29NO3/c1-3-22(2)16-10-11-17-25-20(23)21(24,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4,6-7,12-13,19,24H,3,5,8-9,14-17H2,1-2H3
InChI key:
FWVUDIODXYRQJW-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 90-94 °C (lit.)
application(s): __
format: __
SMILES string: Oc1ccc(Cl)cc1O
InChI: 1S/C6H5ClO2/c7-4-1-2-5(8)6(9)3-4/h1-3,8-9H
InChI key: WWOBYPKUYODHDG-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
90-94 °C (lit.)
application(s):
__
format:
__
SMILES string:
Oc1ccc(Cl)cc1O
InChI:
1S/C6H5ClO2/c7-4-1-2-5(8)6(9)3-4/h1-3,8-9H
InChI key:
WWOBYPKUYODHDG-UHFFFAOYSA-N