(2S)-2-Amino-4-phenylbutanoic acid hydrochloride (1:1) | CAS No. 105382-09-0
(2S)-2-Amino-4-phenylbutanoic acid hydrochloride (1:1)
Basic Information
CAS Number
105382-09-0
Molecular Formula
C10H14ClNO2
Molecular Weight
215.68 g/mol
Basic Physical Properties
Melting Point
262-265°C
Specific Rotation
+38°, (c = 1 in 3 M HCl)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- SCHEMBL1026468
- (S)-2-Amino-4-phenylbutanoicacidhydrochloride
- MFCD03427064
- L-Homophenylalanine, HCl
- L-Homophenylalanine.HCl
- (S)-2-Amino-4-phenyl-butyric acid hydrochloride
- L-Homophenylalanine hydrochloride, 97%
- AS-12878
- L-Homophenylalanine hydrochloride
- AKOS015889777
- AC-22367
- CS-0171319
- (2S)-2-AMINO-4-PHENYLBUTANOIC ACID HYDROCHLORIDE
- L-Homophenylalanine HCl
- l-(+)-homophenylalanine hydrochloride
- (S)-2-Amino-4-phenylbutanoic acid hydrochloride
- (2S)-2-amino-4-phenylbutanoic acid;hydrochloride
- 105382-09-0
- (S)-2-Amino-4-phenylbutanoic acid HCl
- Benzenebutanoic acid, α-amino-, hydrochloride (1:1), (αS)-
- L-Beta-homo-Phe.HCl
- H-HOPHE-OH HCL
- HOMOPHENYLALANINE HYDROCHLORIDE
- L-HOMOPHENYLALANINE HCL SALT
- L-HOMOPHENYLALANINE HYDROCHLORIDE SALT
- L-HOMOPHENYLALANINE·HCL SALT
- LHPA HCL SALT
- L-Phenylalanine hydrochloride
- S-2-Amino-4-phenylbutyric acid hydrochloride
- (S)-2-Amino-4-phenylbutyric acid hydrochloride
MDL Number
MFCD03427064
Customs Code
2922499990
FAQ
What is (2S)-2-Amino-4-phenylbutanoic acid hydrochloride (CAS: 105382-09-0)?
What are the main uses of (2S)-2-Amino-4-phenylbutanoic acid hydrochloride (CAS: 105382-09-0)?
Is (2S)-2-Amino-4-phenylbutanoic acid hydrochloride (CAS: 105382-09-0) safe?
How should (2S)-2-Amino-4-phenylbutanoic acid hydrochloride (CAS: 105382-09-0) 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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![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure [1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp)

![(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)






