(2S,3R)-Methyl 2,3-dihydroxy-3-phenylpropanoate

Catalog No. :
ACCSHI421
CAS No. :
124649-67-8
Molecular Formula :
C10H12O4
Molecular Weight :
196.20

IUPAC Name:methyl (2S,3R)-2,3-dihydroxy-3-phenylpropanoate

(2S,3R)-Methyl 2,3-dihydroxy-3-phenylpropanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$80.00Login to see priceIn stockInquiry
1g95%$213.00Login 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(2S,3R)-Methyl 2,3-dihydroxy-3-phenylpropanoate
IUPAC Namemethyl (2S,3R)-2,3-dihydroxy-3-phenylpropanoate
MDL No.MFCD09865001
Molecular FormulaC10H12O4
Molecular Weight196.20
SMILESO=C(OC)[C@@H](O)[C@H](O)C1=CC=CC=C1
InChI KeyIXDRYSIPXMREGK-BDAKNGLRSA-N
SynonymMethyl (2S,3R)-(-)-2,3-dihydroxy-3-phenylpropionate | AS-80074 | IXDRYSIPXMREGK-BDAKNGLRSA-N | Methyl (2S,3R)-(-)-2,3-dihydroxy-3-phenylpropionate, 99% | methyl (2S,3R)-2,3-dihydroxy-3-phenylpropanoate | Benzenepropanoic acid, alpha,beta-dihydroxy-, methy
CAS No.124649-67-8
PubChem CID9813033

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACCSHI421 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCSHI421 route product structure diagram
    ACCSHI421124649-67-8 In Stock
Inquiry

2. ACCSHI421 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCSHI421 route product structure diagram
    ACCSHI421124649-67-8 In Stock
Inquiry

Comments (0)