(S)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine methanesulfonate

Catalog No. :
ACUUMM107
CAS No. :
202464-88-8
Molecular Formula :
C13H17NO3S
Molecular Weight :
267.35

IUPAC Name:(S)-Rasagiline mesylate

(S)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine methanesulfonate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg98%$180.00Login to see priceInquiryInquiry

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Product Information

Product Name(S)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine methanesulfonate
IUPAC Name(S)-Rasagiline mesylate
Molecular FormulaC13H17NO3S
Molecular Weight267.35
SMILESC#CCN[C@H]1CCC2=CC=CC=C21.OS(=O)(C)=O
InChI KeyJDBJJCWRXSVHOQ-YDALLXLXSA-N
SynonymS-PAI (Mesylate);Rasagiline Impurity 1((S)-Rasagiline Mesylate);(S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine methanesulfonate;(S) Rasagiline mesylate,(S)Rasagiline mesylate;Diuron Impurity4 (trans-Siduron)
CAS No.202464-88-8
PubChem CID16666423

Safety Data

Pictogram
Health hazardEnvironmental hazardHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302
Precautionary Statement(s)
P260-P264-P270-P273-P280-P301+P312+P330-P304+P312-P305+P351+P338-P314-P337+P313-P391-P501

Synthetic Route by SureRoute

1. ACUUMM107 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACALHV367 route compound structure diagram
    ACALHV36761341-86-4 In Stock
  4. Then
  5. ACUUMM107 route product structure diagram
    ACUUMM107202464-88-8
Inquiry

2. ACUUMM107 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACALHV367 route compound structure diagram
    ACALHV36761341-86-4 In Stock
  4. Then
  5. ACUUMM107 route product structure diagram
    ACUUMM107202464-88-8
Inquiry

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