1-Hydroxy-alpha-Phenylcyclopentaneacetic Acid
CAS: 25209-52-3
Ref. TR-C909630
| 10mg | 268.00 € | ||
| 50mg | 1,162.00 € | ||
| 100mg | 1,815.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
1-Hydroxy-alpha-Phenylcyclopentaneacetic Acid
Controlled Product
Synonyms:
- Cyclopentolate Hydrochloride Imp. A (EP)
- Cyclopentolate Imp. A (EP)
- (2RS)-(1-Hydroxycyclopentyl)(phenyl)acetic Acid
- Cyclopentolate Hydrochloride Impurity A
- Cyclopentolate Impurity A
- 1-Hydroxy-α-phenylcyclopentylacetic acid
- 1-Hydroxy-α-phenylcyclopentaneacetic acid
- Cyclopentaneacetic acid, 1-hydroxy-α-phenyl-
- α-(1-Hydroxycyclopentyl)benzeneacetic acid
- Benzeneacetic acid, α-(1-hydroxycyclopentyl)-
- See more synonyms
Description:
Applications 1-Hydroxy-α-Phenylcyclopentaneacetic Acid is used in the preparation of oxazolidinone compounds and derivatives thereof as inhibitors of tankyrase. Its also an impurity of Cyclopentolate(C986405) a muscarinic antagonist.
References Bregman,H., et al.: PCT Int. Appl., 434 (2013)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
220.26
Formula:
C13H16O3
Color/Form:
Neat
InChI:
InChI=1S/C13H16O3/c14-12(15)11(10-6-2-1-3-7-10)13(16)8-4-5-9-13/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)
InChI key:
InChIKey=MHVVPVXRMHIATI-UHFFFAOYSA-N
SMILES:
O=C(O)C(c1ccccc1)C1(O)CCCC1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-C909630 1-Hydroxy-alpha-Phenylcyclopentaneacetic Acid
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