Methyl alpha-Cyclopentylmandelate

CAT: 0572-TRC-M294650-1GSize: 1 gDry Ice: NoHazardous: No

1 / 1

CAT#:0572-TRC-M294650-1GSize:1 g

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

19833-96-6

Synonyms

Methyl 2-Cyclopentyl-2-hydroxy-2-phenylacetate; Methyl cyclopentylphenylglycolate; NSC 93811; Glycopyrronium Bromide Imp. L (EP); Glycopyrrolate USP Related Compound L; Glycopyrrolate USP RC L; Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, methyl ester; Mandelic acid, alpha-cyclopentyl-, methyl ester (8CI); Methyl (+/-)-cyclopentylmandelate; Methyl alpha-cyclopentylmandelate; Glycopyrrolate Related Compound L; Glycopyrronium Bromide Impurity L; Glycopyrronium Impurity L

Hazard Statement

Causes skin irritation

Purity

>95% (HPLC)

Smiles

COC(=O)C(O)(C1CCCC1)c2ccccc2

Molecular Formula

C14 H18 O3

Molecular Weight

234.29

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

Additionnal Information

IUPAC name: methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate

Shipping Conditions

Room Temperature

Storage Conditions

+4°C

Chemical Information

Methyl cyclopentylmandelate

CAS Number	19833-96-6
PubChem CID	89233
IUPAC Name	methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate
Molecular Formula	C14H18O3
Molecular Weight	234.29
XLogP	2.8
Topological Polar Surface Area	46.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Heavy Atom Count	17
Formal Charge	0
Complexity	265

SMILES

COC(=O)C(C1CCCC1)(C2=CC=CC=C2)O

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

InChIKey

FGMUSNHTKNGVQD-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 19833-96-6

CID: 89233

Formula: C14H18O3

MW: 234.29

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	234.29
XLogP3	2.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	234.125594432
Monoisotopic Mass	234.125594432
Topological Polar Surface Area	46.5 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	265
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
TRC-M294650-250MG	Methyl a-Cyclopentylmandelate
TRC-M294650-2.5G	Methyl a-Cyclopentylmandelate
TRC-M326040-100MG	N-Methyl-3-pyrrolidinyl Cyclopentylmandelate (mixture of diastereomers)
TRC-M326040-10MG	N-Methyl-3-pyrrolidinyl Cyclopentylmandelate (mixture of diastereomers)
TRC-M285100-100MG	Methyl-alpha-altropyranoside
TRC-M294940-5G	Methyl Alpha-Bromophenylacetate
TRC-M294940-25G	Methyl Alpha-Bromophenylacetate
TRC-A618085-500MG	(alphaR)-alpha-Amino-alpha-methyl-2-pyridineacetic Acid
TRC-A618110-500MG	(alphaR)-alpha-Amino-alpha-methyl-3-pyridineacetic Acid
TRC-A618095-500MG	(alphaR)-alpha-Amino-alpha-methyl-4-pyridineacetic Acid

Alternative Products

Catalog	Name
MBS6014987-01	Methyl alpha-Cyclopentylmandelate
sc-218808	Methyl α-Cyclopentylmandelate
sc-212229	N-Methyl-3-pyrrolidinyl Cyclopentylmandelate (mixture of diastereomers)
OR1003593-01	Alpha-methyl-alpha-propylsuccinimide
HY-141553	Methyl alpha-eleostearate
98-83-9	Alpha-Methyl Styrene
GTR19223488-01	Hydratropamide, alpha-methyl-
TYD-01201-01	Alpha-Methyl ionone
OR1013889	Methyl alpha-Bromoisobutyrate
sc-278688	Alpha-acetyl-alpha-methyl-gamma-butyrolactone

Methyl alpha-Cyclopentylmandelate

Chemical Information

Related Products

Alternative Products

Popular Products