Methyl (2RS)-2-Cyclopentyl-2-hydroxy-2-phenylacetate
CAS: 19833-96-6
Ref. 86-MM0834.09-0025
| 25mg | 268.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Methyl (2RS)-2-Cyclopentyl-2-hydroxy-2-phenylacetate
Controlled Product
Synonyms:
- Glycopyrrolate USP Related Compound L
- Glycopyrrolate USP RC L
- Methyl cyclopentylphenylglycolate
- NSC 93811
- Glycopyrronium Bromide Imp. L (EP),Methyl 2-Cyclopentyl-2-hydroxy-2-phenylacetate
- Benzeneacetic acid
- alpha-cyclopentyl-alpha-hydroxy-
- methyl ester
- Mandelic acid
- alpha-cyclopentyl-
- See more synonyms
- methyl ester (8CI)
- Methyl (+/-)-cyclopentylmandelate
- Methyl alpha-cyclopentylmandelate
- Glycopyrrolate Related Compound L
- Glycopyrronium Bromide Impurity L
- Glycopyrronium Impurity L
- Benzeneacetic Acid, Alpha-Cyclopentyl-Alpha-Hydroxy-, Methyl Ester
- Benzeneacetic acid, α-cyclopentyl-α-hydroxy-, methyl ester
- Mandelic acid, α-cyclopentyl-, methyl ester
- Methyl (±)-cyclopentylmandelate
- Methyl cyclopentyl(hydroxy)phenylacetate
- Methyl α-cyclopentyl-α-hydroxybenzeneacetate
- Methyl α-cyclopentylmandelate
- Methyl-2-Cyclopentyl-2-Hydroxy-2-Phenylacetate
- Methylcyclopentyl(hydroxy)phenylacetat
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:
234.29
Formula:
C14H18O3
Color/Form:
Neat
InChI:
InChI=1S/C14H18O3/c1-17-13(15)14(16,12-9-5-6-10-12)11-7-3-2-4-8-11/h2-4,7-8,12,16H,5-6,9-10H2,1H3
InChI key:
InChIKey=FGMUSNHTKNGVQD-UHFFFAOYSA-N
SMILES:
COC(=O)C(O)(c1ccccc1)C1CCCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0834.09-0025 Methyl (2RS)-2-Cyclopentyl-2-hydroxy-2-phenylacetate
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