Ethyl (2R)-amino(phenyl)acetate hydrochloride (1:1) | CAS No. 17609-48-2
Ethyl (2R)-amino(phenyl)acetate hydrochloride (1:1)
Basic Information
CAS Number
17609-48-2
Molecular Formula
C10H14ClNO2
Molecular Weight
215.68 g/mol
Chemical Classification
Basic Physical Properties
Physical State
Solid
Melting Point
~ 190 °C(Dec)
Density
1.0980
Water Solubility
Soluble in water.
Safety Information
View Safety InformationGHS Hazard Pictograms
H318Hazard Statement
Serious eye damage/eye irritation
Synonyms & References
English
- (R)-Ethyl 2-amino-2-phenylacetate hydrochloride
- H-D-Phg-OEt hydrochloride, AldrichCPR
- D-Phenylglycine ethyl ester hydrochloride
- D-(-)-2-Phenylglycine ethyl ester hydrochloride
- Benzeneacetic acid, alpha-amino-, ethyl ester, hydrochloride, (alphaR)-
- FNNXQLSKQSVNLL-SBSPUUFOSA-N
- D-(-)-
- A812148
- (R)-Ethyl 2-amino-2-phenylacetate HCl
- Benzeneacetic acid, alpha-amino-, ethyl ester, hydrochloride (1:1), (alphaR)-
- Ethyl phenylglycinate hydrochloride, D-
- HY-W014168
- ethyl (2R)-2-amino-2-phenylacetate;hydrochloride
- D-Phg-OEt hydrochloride
- EN300-395737
- CS-W014884
- Benzeneacetic acid, alpha-amino-, ethyl ester, hydrochloride, (R)-
- NS00053932
- D-(-)-Alpha-phenylglycine ethyl ester, HCl
- 17609-48-2
- 722FD29G3X
- A-Phenylglycine ethyl ester hydrochloride
- H-D-Phg-OEt.HCl
- Z1274177321
- AKOS015933062
- Benzeneacetic acid, a-amino-, ethyl ester, hydrochloride, (aR)-
- D-phenylglycine ethyl ester inverted exclamation mark currencyHCl
- (R)-Ethyl2-amino-2-phenylacetatehydrochloride
- Glycine, 2-phenyl-, ethyl ester, monohydrochloride, D-(-)-
- AKOS008145379
- (R)-2-PhenyLglycine ethyl ester hydrochloride
MDL Number
MFCD00052005
Customs Code
2922499990
FAQ
What is Ethyl (2R)-amino(phenyl)acetate hydrochloride (CAS: 17609-48-2)?
What are the main uses of Ethyl (2R)-amino(phenyl)acetate hydrochloride (CAS: 17609-48-2)?
Is Ethyl (2R)-amino(phenyl)acetate hydrochloride (CAS: 17609-48-2) safe?
How should Ethyl (2R)-amino(phenyl)acetate hydrochloride (CAS: 17609-48-2) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)







