2-(RS)-Cyclopentyl-2-hydroxy-2-phenylacetic Acid (α-Cyclopentylmandelic Acid)
CAS: 427-49-6
Ref. 86-MM0834.01-0025
| 25mg | 871.00 € |
Estimated delivery in United States, on Thursday 19 Dec 2024
Product Information
Name:
2-(RS)-Cyclopentyl-2-hydroxy-2-phenylacetic Acid (α-Cyclopentylmandelic Acid)
Controlled Product
Synonyms:
- Glycopyrrolate USP Related Compound C
- Glycopyrrolate USP RC C,alpha-Cyclopentylmandelic Acid
- Glycopyrronium Bromide Imp. J (EP)
- 2-(RS)-Cyclopentyl-2-hydroxy-2-phenylacetic Acid
- Glycopyrrolate Related Compound C
- Glycopyrronium Bromide Impurity J
- Glycopyrronium Impurity J
- (2R)-cyclopentyl(hydroxy)phenylethanoate
- (2S)-cyclopentyl(hydroxy)phenylethanoate
- (±)-Cyclopentylmandelic acid
- See more synonyms
- 2-Cyclopentyl-2-hydroxy-2-(phenyl)acetic acid
- 2-Cyclopentyl-2-hydroxy-2-phenylacetic acid
- 2-Cyclopentylmandelic acid
- Benzeneacetic acid, α-cyclopentyl-α-hydroxy-
- Cyclopentyl(Hydroxy)Phenylacetic Acid
- Cyclopentylhydroxyphenylacetic acid
- Mandelic acid, α-cyclopentyl-
- NSC 96637
- alpha-Cyclopentylmandelic acid
- α-Cyclopentyl-α-hydroxybenzeneacetic acid
- α-Cyclopentylmandelic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
220.26
Formula:
C13H16O3
Color/Form:
Neat
InChI:
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:
InChIKey=WFLUEQCOAQCQLP-UHFFFAOYSA-N
SMILES:
O=C(O)C(O)(c1ccccc1)C1CCCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0834.01-0025 2-(RS)-Cyclopentyl-2-hydroxy-2-phenylacetic Acid (α-Cyclopentylmandelic Acid)
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