2-(2-Chloroacetamido)-3-methylbutanoic acid

Catalog No. :
ACPGIY594
CAS No. :
4090-17-9
Molecular Formula :
C7H12ClNO3
Molecular Weight :
193.63

IUPAC Name:(2-chloroacetyl)valine

2-(2-Chloroacetamido)-3-methylbutanoic acid structure diagram
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Product Information

Product Name2-(2-Chloroacetamido)-3-methylbutanoic acid
IUPAC Name(2-chloroacetyl)valine
MDL No.MFCD00062945
Molecular FormulaC7H12ClNO3
Molecular Weight193.63
SMILESCC(C)C(C(O)=O)NC(CCl)=O
InChI KeyLJRISAYPKJORFZ-UHFFFAOYSA-N
SynonymN-Chloroacetyl-DL-valine | 5-acetylamino-1,3,4-thiadiazole-2-sulfonamide | AKOS001057693 | Chloracetyl-D,L-valin | Chloroacetyl-DL-valine (ClAc-DL-Val-OH) | WLN: Q-AS-QO&R DQ CMV1 | NCGC00090754-05 | acetohydroxarnic acid | EN300-17602 | 2-(2-chloroacetam
CAS No.4090-17-9
PubChem CID101112

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

Synthetic Route by SureRoute

1. ACPGIY594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMRCU761 route compound structure diagram
    ACMRCU761516-06-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPGIY594 route product structure diagram
    ACPGIY5944090-17-9
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2. ACPGIY594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPGIY594 route product structure diagram
    ACPGIY5944090-17-9
Inquiry

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