(S)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxypropanoic acid

Catalog No. :
ACAQXJ876
CAS No. :
13588-94-8
Molecular Formula :
C8H16N2O4
Molecular Weight :
204.23

IUPAC Name:L-valyl-L-serine

(S)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxypropanoic acid structure diagram
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Product Information

Product Name(S)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxypropanoic acid
IUPAC NameL-valyl-L-serine
Molecular FormulaC8H16N2O4
Molecular Weight204.23
SMILESO=C(N[C@@H](CO)C(O)=O)[C@H](C(C)C)N
InChI KeySTTYIMSDIYISRG-WDSKDSINSA-N
SynonymVAL-SER;H-VAL-SER-OH;NSC 339921;Valylserine;(S)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxypropanoic acid;L-Serine, L-valyl-;Val-L-Ser, L-;L-Val-L-Ser
CAS No.13588-94-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Synthetic Route by SureRoute

1. ACAQXJ876 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAQXJ876 route product structure diagram
    ACAQXJ87613588-94-8
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2. ACAQXJ876 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAQXJ876 route product structure diagram
    ACAQXJ87613588-94-8
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