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(S)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid
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(S)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid

CAS: 270596-42-4

Ref. IN-DA003OEX

1g
99.00 €
5g
234.00 €
50mg
33.00 €
250mg
46.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(S)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid
Synonyms:
  • Boc-(S)-3-amino-4-(4-chloro-phenyl)-butyric acid
  • Boc-(S)-3-Amino-4-(4-chlorophenyl)butanoic acid
  • (3S)-3-(tert-butoxycarbonylamino)-4-(4-chlorophenyl)butanoic acid
  • (3S)-3-[(tert-Butoxycarbonyl)amino]-4-(4-chlorophenyl)butanoic acid
  • (3S)-4-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
  • (3S)-3-(tert-butoxycarbonylamino)-4-(4-chlorophenyl)butyric acid
  • (S)-3-(tert-butoxycarbonylamino)-4-(4-chlorophenyl)butanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-4-(4-chlorophenyl)butanoic acid
  • (3S)-4-(4-chlorophenyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid
  • Boc-(S)-3-Amino-4-(4-chlorophenyl)butyric acid
  • See more synonyms
  • Boc-4-chloro-L-beta-homophenylalanine
  • Boc-Nalpha-methyl-4-chloro-D-phenylalanine
  • Boc-(S)-3-amino-4-(4-chlorophenyl)-butyric acid
  • (S)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoicacid
  • (3R)-4-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid
  • (3S)-3-[(tert-butoxycarbonyl)amino]-4-(4-chlorophenyl)butanoic acid
  • (3S)-4-(4-Chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
  • (βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid
  • Benzenebutanoic acid, 4-chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βS)-
  • Boc-β-HoPhe(4-Cl)-OH
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:
313.7766
Formula:
C15H20ClNO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H20ClNO4/c1-15(2,3)21-14(20)17-12(9-13(18)19)8-10-4-6-11(16)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1
InChI key:
XHNLLTGZBXJRGH-LBPRGKRZSA-N
MDL:
Melting point:
Boiling point:
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Density:
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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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