(1S,2S)-1-AMINO-1-(3,4-DICHLOROPHENYL)PROPAN-2-OL

Catalog No. :
ACEQTP922
CAS No. :
1270058-83-7
Molecular Formula :
C9H11Cl2NO
Molecular Weight :
220.10

IUPAC Name:(1S,2S)-1-amino-1-(3,4-dichlorophenyl)propan-2-ol

(1S,2S)-1-AMINO-1-(3,4-DICHLOROPHENYL)PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$232.00Login to see priceInquiryInquiry
1g95%$579.00Login 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(1S,2S)-1-AMINO-1-(3,4-DICHLOROPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(3,4-dichlorophenyl)propan-2-ol
MDL No.MFCD18680241
Molecular FormulaC9H11Cl2NO
Molecular Weight220.10
SMILESC[C@@H]([C@H](C1=CC=C(C(Cl)=C1)Cl)N)O
InChI KeyRSGQLIOPPQBDNG-SSDLBLMSSA-N
Synonym(1S,2S)-1-AMINO-1-(3,4-DICHLOROPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3,4-dichloro-α-methyl-, (αS,βS)-
CAS No.1270058-83-7

Synthetic Route by SureRoute

1. ACEQTP922 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEQTP922 route product structure diagram
    ACEQTP9221270058-83-7
Inquiry

2. ACEQTP922 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEQTP922 route product structure diagram
    ACEQTP9221270058-83-7
Inquiry

Comments (0)