(S)-2-(2-(1H-Indol-3-yl)acetamido)-4-methylpentanoic acid

Catalog No. :
ACGZNP639
CAS No. :
36838-63-8
Molecular Formula :
C16H20N2O3
Molecular Weight :
288.35

IUPAC Name:(2-(1H-indol-3-yl)acetyl)-L-leucine

(S)-2-(2-(1H-Indol-3-yl)acetamido)-4-methylpentanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$50.00Login to see priceIn stockIn stock
250mg97%$98.00Login to see priceIn stockIn stock
1g97%$353.00Login to see priceIn stockIn stock
5g97%$1412.00Login to see priceIn stockInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(S)-2-(2-(1H-Indol-3-yl)acetamido)-4-methylpentanoic acid
IUPAC Name(2-(1H-indol-3-yl)acetyl)-L-leucine
MDL No.MFCD00075335
Molecular FormulaC16H20N2O3
Molecular Weight288.35
SMILESCC(C)C[C@@H](C(O)=O)NC(CC1=CNC2=C1C=CC=C2)=O
InChI KeyHCZNPUHZYPPINM-AWEZNQCLSA-N
Synonym(2S)-2-[2-(1H-INDOL-3-YL)ACETAMIDO]-4-METHYLPENTANOIC ACID | (2-(1H-indol-3-yl)acetyl)-L-leucine | N-(indole-3-acetyl)-L-leucine | (S)-2-(2-(1H-Indol-3-yl)acetamido)-4-methylpentanoic acid | IAA-Leu | L-Leucine, N-(1H-indol-3-ylacetyl)- | HCZNPUHZYPPINM-A
CAS No.36838-63-8
PubChem CID688142

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACGZNP639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGZNP639 route product structure diagram
    ACGZNP63936838-63-8 In Stock
Inquiry

2. ACGZNP639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGZNP639 route product structure diagram
    ACGZNP63936838-63-8 In Stock
Inquiry

Comments (0)