(R)-2-Amino-N-(3-(difluoromethoxy)-4-(oxazol-5-yl)phenyl)-4-methylpentanamide

Catalog No. :
ACCDTA291
CAS No. :
1644248-18-9
Molecular Formula :
C16H19F2N3O3
Molecular Weight :
339.34

IUPAC Name:(R)-2-amino-N-(3-(difluoromethoxy)-4-(oxazol-5-yl)phenyl)-4-methylpentanamide

(R)-2-Amino-N-(3-(difluoromethoxy)-4-(oxazol-5-yl)phenyl)-4-methylpentanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$10560.00Login to see priceInquiryInquiry

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(R)-2-Amino-N-(3-(difluoromethoxy)-4-(oxazol-5-yl)phenyl)-4-methylpentanamide
IUPAC Name(R)-2-amino-N-(3-(difluoromethoxy)-4-(oxazol-5-yl)phenyl)-4-methylpentanamide
Molecular FormulaC16H19F2N3O3
Molecular Weight339.34
SMILESCC(C)C[C@@H](N)C(NC1=CC=C(C2=CN=CO2)C(OC(F)F)=C1)=O
InChI KeyGCTFTMWXZFLTRR-GFCCVEGCSA-N
SynonymBMS911172 | compound 59
CAS No.1644248-18-9
PubChem CID86582964

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACCDTA291 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCDTA291 route product structure diagram
    ACCDTA2911644248-18-9
Inquiry

2. ACCDTA291 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCDTA291 route product structure diagram
    ACCDTA2911644248-18-9
Inquiry

Comments (0)