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Benzeneacetic acid, 3-chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
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Benzeneacetic acid, 3-chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-

CAS: 1217643-80-5

Ref. IN-DA0015V0

1g
113.00 €
5g
310.00 €
10g
494.00 €
100mg
35.00 €
250mg
51.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
Benzeneacetic acid, 3-chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
Synonyms:
  • N-Boc-2-(3'-Chlorophenyl)-L-glycine
  • N-Boc-(S)-2-amino-2-(3-chlorophenyl)acetic acid
  • (2S)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • Benzeneacetic acid, 3-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-
  • (S)tert-Butoxycarbonylamino-(3-chloro-phenyl)-acetic acid
  • 2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid
  • (2S)-2-{[(Tert-butoxy)carbonyl]amino}-2-(3-chlorophenyl)acetic acid, 97% - 1G 1g
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:
285.7234
Formula:
C13H16ClNO4
Purity:
98%
InChI:
InChI=1S/C13H16ClNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-5-4-6-9(14)7-8/h4-7,10H,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1
InChI key:
BGMKFLAFNZFBBB-JTQLQIEISA-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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