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(S)-3-AMINO-4-(3-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
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(S)-3-AMINO-4-(3-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE

CAS: 270596-38-8

Ref. AN-AG00BD4U

1g
Discontinued
5g
Discontinued
100mg
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(S)-3-AMINO-4-(3-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
Synonyms:
  • [u'270596-38-8', u'331763-54-3', u'(S)-3-Amino-4-(3-chlorophenyl)butyric acid hydrochloride', u'(3S)-3-amino-4-(3-chlorophenyl)butanoic Acid Hydrochloride', u'3-Chloro-L-beta-homophenylalanine hydrochloride', u'AK114880', u'AC1MC58P', u'KS-00000FUR', u'CA-529', u'MFCD01860998', u'AKOS015890216', u'DS-3934', u'AC-22156', u'ACM270596388', u'ACM331763543', u'AN-29301', u'AX8011959', u'RT-008685', u'TL8002181', u'FT-0644319', u'ST24036124', u'Z5811', u'3-Chloro-L-ss-homophenylalanine hydrochloride', u'A-7943', u'596A388', u'(S)-3-Amino-4-(3-chloro-phenyl)-butyric acid HCl', u'(S)-3-amino-4-(3-chloro-phenyl)-butyric acid-HCl', u'(S)-3-Amino-4-(3-chlorophenyl)-butyric acid-HCl', u'(S)-3-Amino-4-(3-chlorophenyl)butanoic acid, HCl', u'I01-5195', u'(3S)-3-amino-4-(3-chlorophenyl)butanoic acid;hydrochloride', u'(3S)-3-amino-4-(3-chlorophenyl)butyric acid;hydrochloride', u'(3S)-3-azanyl-4-(3-chlorophenyl)butanoic acid;hydrochloride', u'(S)-3-Amino-4-(3-chloro-phenyl)-butyric acid hydrochloride', u'Benzenebutanoicacid, b-amino-3-chloro-, hydrochloride (1:1), (bS)-', u'C10H13Cl2NO2', u'ACN-026228', u'CID2761565', u'-3-AMINO-4- BUTANOICACIDHYDROCHLORIDE']
  • (3S)-3-amino-4-(3-chlorophenyl)butanoic acid hydrochloride
  • H-β-HoPhe(3-Cl)-OH.HCl
  • (S)-3-Amino-4-(3-Chlorophenyl)Butanoic Acid Hydrochloride
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:
213.6608
Formula:
C10H12ClNO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H12ClNO2.ClH/c11-8-3-1-2-7(4-8)5-9(12)6-10(13)14;/h1-4,9H,5-6,12H2,(H,13,14);1H/t9-;/m0./s1
InChI key:
MRFPEMYQUCEGDY-FVGYRXGTSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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