(S)-4-((S)-2-Phenylbutyl)-4,5-dihydrooxazol-2-amine

Catalog No. :
ACARNR321
CAS No. :
1043495-96-0
Molecular Formula :
C13H18N2O
Molecular Weight :
218.30

IUPAC Name:RO5256390

(S)-4-((S)-2-Phenylbutyl)-4,5-dihydrooxazol-2-amine structure diagram
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Product Information

Product Name(S)-4-((S)-2-Phenylbutyl)-4,5-dihydrooxazol-2-amine
IUPAC NameRO5256390
Molecular FormulaC13H18N2O
Molecular Weight218.30
SMILESNC1=N[C@@H](C[C@@H](C2=CC=CC=C2)CC)CO1
InChI KeyIXDKFUBXESWHSL-JQWIXIFHSA-N
SynonymAnti-TAAR1/TA1 antibody produced in rabbit;rTAR1;snorf33;tar1;trace amine associated receptor 1;trace amine receptor 1;Anti-TAAR1 antibody produced in rabbit;RP11-295F4.9
CAS No.1043495-96-0
PubChem CID24963286

Safety Data

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

Synthetic Route by SureRoute

1. ACARNR321 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACARNR321 route product structure diagram
    ACARNR3211043495-96-0
Inquiry

2. ACARNR321 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACARNR321 route product structure diagram
    ACARNR3211043495-96-0
Inquiry

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