(S)-Benzyl 1-amino-3-phenylpropan-2-ylcarbamate

Catalog No. :
ACJTXP489
CAS No. :
167298-42-2
Molecular Formula :
C17H20N2O2
Molecular Weight :
284.36

IUPAC Name:benzyl (S)-(1-amino-3-phenylpropan-2-yl)carbamate

(S)-Benzyl 1-amino-3-phenylpropan-2-ylcarbamate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg95%$463.00Login to see priceInquiryInquiry

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Product Information

Product Name(S)-Benzyl 1-amino-3-phenylpropan-2-ylcarbamate
IUPAC Namebenzyl (S)-(1-amino-3-phenylpropan-2-yl)carbamate
Molecular FormulaC17H20N2O2
Molecular Weight284.36
SMILESO=C(N[C@H](CN)CC1=CC=CC=C1)OCC2=CC=CC=C2
InChI KeyRFHWUYIUCANZPA-INIZCTEOSA-N
Synonym[(S)-1-(AMinoMethyl)-2-phenylethyl]-carbaMic acid benzyl ester;(S)-benzyl 1-amino-3-phenylpropan-2-ylcarbamate;[(1S)-1-(AMINOMETHYL)-2-PHENYLETHYL]-CARBAMIC ACID PHENYLMETHYL ESTER;N2-benzyloxycarbonyl-3-phenyl-1,2-propanediamine;Carbamic acid, N-[(1S)-1-(aminomethyl)-2-phenylethyl]-, phenylmethyl ester;benzyl (S)-(1-amino-3-phenylpropan-2-yl)carbamate;(S)-N-Cbz-1-(aminomethyl)-2-phenylethylamine
CAS No.167298-42-2
PubChem CID15030820

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACJTXP489 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJTXP489 route product structure diagram
    ACJTXP489167298-42-2
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2. ACJTXP489 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJTXP489 route product structure diagram
    ACJTXP489167298-42-2
Inquiry

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