MedKoo Cat#: 128252 | Name: (S)-Rasagiline
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

(S)-Rasagiline (TVP1022) is the relatively inactive S-enantiomer form of Rasagiline.

Chemical Structure

(S)-Rasagiline
(S)-Rasagiline
CAS#185517-74-2

Theoretical Analysis

MedKoo Cat#: 128252

Name: (S)-Rasagiline

CAS#: 185517-74-2

Chemical Formula: C12H13N

Exact Mass: 171.1048

Molecular Weight: 171.24

Elemental Analysis: C, 84.17; H, 7.65; N, 8.18

Price and Availability

Size Price Availability Quantity
25mg USD 450.00 2 Weeks
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Related CAS #
No Data
Synonym
(S)-Rasagiline; TVP1022; S-PAI
IUPAC/Chemical Name
(S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
InChi Key
RUOKEQAAGRXIBM-LBPRGKRZSA-N
InChi Code
InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m0/s1
SMILES Code
C#CCN[C@H]1CCC2=CC=CC=C21
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 171.24 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Youdim MB, Gross A, Finberg JP. Rasagiline [N-propargyl-1R(+)-aminoindan], a selective and potent inhibitor of mitochondrial monoamine oxidase B. Br J Pharmacol. 2001 Jan;132(2):500-6. doi: 10.1038/sj.bjp.0703826. PMID: 11159700; PMCID: PMC1572573.