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Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

CAS: 141109-15-1

Ref. IN-DA001FX8

25g
26.00 €
100g
46.00 €
500g
131.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Synonyms:
  • (S)-(+)-2-Chlorophenylglycine methyl ester tartrate
  • (S)-Methyl 2-amino-2-(2-chlorophenyl)acetate (2R,3R)-2,3-dihydroxysuccinate
  • (alphaS)-alpha-Amino-2-chloro-benzeneacetic acid methyl ester (2R,3R)-2,3-dihydroxybutanedioate
  • Benzeneacetic acid, alpha-amino-2-chloro-, methyl ester, (alphaS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • (S)-(+)-2-Chlorophenylglycine methyl ester 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:
349.7210
Formula:
C13H16ClNO8
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H10ClNO2.C4H6O6/c1-13-9(12)8(11)6-4-2-3-5-7(6)10;5-1(3(7)8)2(6)4(9)10/h2-5,8H,11H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t8-;1-,2-/m01/s1
InChI key:
FVKGOSHITUHKGR-YIDNRZKSSA-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:

Technical inquiry about: IN-DA001FX8 Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

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