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1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1R)-, methanesulfonate (1:1)
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1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1R)-, methanesulfonate (1:1)

CAS: 161735-79-1

Ref. IN-DA001VUM

1g
59.00 €
5g
129.00 €
10g
175.00 €
25g
483.00 €
50mg
31.00 €
250mg
34.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1R)-, methanesulfonate (1:1)
Synonyms:
  • Azilect
  • N-propargyl-1-aminoindan mesylate
  • rasagiline
  • rasagiline hydrochloride
  • Rasagiline mesylate
  • Azilect
  • Rasagiline mesilate
  • (R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine methanesulfonate
  • Rasagiline (mesylate)
  • Agilect
  • See more synonyms
  • Rasagiline methanesulfonate
  • N-Propargyl-1(R)-aminoindan methanesulfonate
  • rasagiline-mesylate
  • methanesulfonic acid; (1R)-N-prop-2-ynylindan-1-amine
  • (1R)-N-(2-propynyl)-2,3-dihydro-1H-inden-1-amine methanesulfonate
  • (R)-N-(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine methanesulfonate
  • methanesulfonic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
  • methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
  • (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine; methanesulfonic acid
  • null
  • rasagiline
  • Spriafil
  • Noxafil
  • (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine methanesulfonate (1:1)
  • (1R)-N-(Prop-2-yn-1-yl)indan-1-amine methanesulfonate (1:1)
  • 1H-inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1R)-, methanesulfonate (1:1)
  • 1H-inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate (1:1)
  • acide méthanesulfonique - (1R)-N-prop-2-yn-1-yl-2,3-dihydro-1H-indén-1-amine (1:1)
  • Methansulfons?ure--(1R)-N-prop-2-in-1-yl-2,3-dihydro-1H-inden-1-amin(1:1)
  • (1R)-N-prop-2-yn-1-yl-2,3-dihydro-1H-inden-1-amine methanesulfonate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
267.3440
Formula:
C13H17NO3S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H13N.CH4O3S/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;1-5(2,3)4/h1,3-6,12-13H,7-9H2;1H3,(H,2,3,4)/t12-;/m1./s1
InChI key:
JDBJJCWRXSVHOQ-UTONKHPSSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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