(R)-2-Phenylglycine Methyl Ester Hydrochloride
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Product Description
Product
(R)-2-Phenylglycine Methyl Ester Hydrochloride
CAS
19883-41-1
Formula
C9H12ClNO2;
Synonym
Methyl (R)-aminophenylacetate hydrochloride; R-phenylglycine methyl ester hydrochloride;
;
</ul></div>
</div><div id='formulas2'><h2>Molecular Formulas</h2><div class='ds'><button class='toggle-1-col' title='Toggle display between 1 column of wider results and multiple columns.'>↔ (R)-(-)-2-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE; 0019883411; 19883-41-1; 26682-99-5 (Parent); C9-H11-N-O2; C9-H11-N-O2.Cl-H; Cl-H; COMPONENT; D-(-)-ALPHA-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE; D-ALPHA-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE; D-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE; D-PHENYLGLYCINE-OME HCL; EINECS 243-399-9; H-D-PHG-OME HCL; Methyl (R)-aminophenylacetate HCl
Typical Product Specifications
Molecular weight
201.65
EINECS
243-399-9
SMILES
Cl.COC(=O)[C@H](N)c1ccccc1
InChI
FUUXTVBJBBSPAG-DDWIOCJRSA-N
InChIKey
1S/C9H11NO2.ClH/c1-10-8(9(11)12)7-5-3-2-4-6-7;/h2-6,8,10H,1H3,(H,11,12);1H/t8-;/m1./s1
Alpha
-118o (C=1 IN H2O)
Storage Temperature
2-8°C
Melting Point
189-191 °C
BRN Number
3915654
Chemical Structure
Class
(R)-2-Phenylglycine Methyl Ester Hydrochloride
Product Description
Product
(R)-2-Phenylglycine Methyl Ester Hydrochloride
CAS
19883-41-1
Formula
C9H12ClNO2;
Synonym
Methyl (R)-aminophenylacetate hydrochloride; R-phenylglycine methyl ester hydrochloride;
;
</ul></div>
</div><div id='formulas2'><h2>Molecular Formulas</h2><div class='ds'><button class='toggle-1-col' title='Toggle display between 1 column of wider results and multiple columns.'>↔ (R)-(-)-2-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE; 0019883411; 19883-41-1; 26682-99-5 (Parent); C9-H11-N-O2; C9-H11-N-O2.Cl-H; Cl-H; COMPONENT; D-(-)-ALPHA-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE; D-ALPHA-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE; D-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE; D-PHENYLGLYCINE-OME HCL; EINECS 243-399-9; H-D-PHG-OME HCL; Methyl (R)-aminophenylacetate HCl
Typical Product Specifications
Molecular weight
201.65
EINECS
243-399-9
SMILES
Cl.COC(=O)[C@H](N)c1ccccc1
InChI
FUUXTVBJBBSPAG-DDWIOCJRSA-N
InChIKey
1S/C9H11NO2.ClH/c1-10-8(9(11)12)7-5-3-2-4-6-7;/h2-6,8,10H,1H3,(H,11,12);1H/t8-;/m1./s1
Alpha
-118o (C=1 IN H2O)
Storage Temperature
2-8°C
Melting Point
189-191 °C
BRN Number
3915654
Chemical Structure
Class
