Benzeneacetic acid, a-amino-, ethyl ester, hydrochloride, (aR)-
CAS: 17609-48-2
Ref. IN-DA00HZOR
| 5g | 25.00 € | ||
| 10g | 33.00 € | ||
| 25g | 33.00 € | ||
| 100g | 57.00 € | ||
| 500g | 150.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
Benzeneacetic acid, a-amino-, ethyl ester, hydrochloride, (aR)-
Synonyms:
- (R)-Ethyl 2-amino-2-phenylacetate hydrochloride
- D-Phenylglycine-Oet Hcl
- D-(-)-2-Phenylglycine ethyl ester hydrochloride
- D-(-)-Alpha-Phenylglycine Ethyl Ester Hydrochloride
- (R)-(-)-alpha-Aminophenylacetic acid ethyl ester hydrochloride
- d-(-)-alpha-phenylglycine ethyl ester
- D-Phenylglycine ethyl ester hydrochloride
- Ethyl (R)-(amino)phenylacetate hydrochloride
- (S)-Ethyl 2-amino-2-phenylacetate hydrochloride
- (R)-(+)-Phenylglycine ethyl ester hydrochloride
- See more synonyms
- (R)-(-)-alpha-Aminophenylacetic acid ethyl ester hydrochloride~H-D-Phg-OEt.HCl
- (R)-2-PhenyLglycine ethyl ester hydrochloride
- <span class="text-smallcaps">D</span>-(-)-α-Phenylglycine ethyl ester hydrochloride
- <span class="text-smallcaps">D</span>-Phenylglycine ethyl ester hydrochloride
- Benzeneacetic acid, α-amino-, ethyl ester, hydrochloride (1:1), (αR)-
- Benzeneacetic acid, α-amino-, ethyl ester, hydrochloride, (R)-
- Benzeneacetic acid, α-amino-, ethyl ester, hydrochloride, (αR)-
- D-(-)-alpha-Phenylglycine ethyl ester hydrochloride
- Ethyl (2-Aminophenyl)Acetate Hydrochloride
- Ethyl (2R)-2-amino-2-(phenyl)acetate hydrochloride
- Ethyl <span class="text-smallcaps">D</span>-(-)-α-phenylglycinate hydrochloride
- Ethyl <span class="text-smallcaps">D</span>-phenylglycinate hydrochloride
- Glycine, 2-phenyl-, ethyl ester, monohydrochloride, <span class="text-smallcaps">D</span>-(-)-
- ethyl (2R)-amino(phenyl)ethanoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
215.6767
Formula:
C10H14ClNO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H13NO2.ClH/c1-2-13-10(12)9(11)8-6-4-3-5-7-8;/h3-7,9H,2,11H2,1H3;1H/t9-;/m1./s1
InChI key:
FNNXQLSKQSVNLL-SBSPUUFOSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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