TVP1022

CAS: 185517-74-2

Rif. AN-AG007TAR

Informazioni sul prodotto

• Nome: TVP1022
• Sinonimi: [u'2,3-dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochloride', u'AGN 1135', u'AGN-1135', u'Azilect', u'N-2-propynyl-1-indanamine', u'N-propargyl-1-aminoindan mesylate', u'rasagiline', u'rasagiline hydrochloride', u'TVP 101', u'TVP 1022', u'TVP-101', u'TVP-1022', u'185517-74-2', u'(S)-N-(2-Propynyl)-2,3-dihydroinden-1-amine', u'N-PROPARGYL-1(S)-AMINOINDAN', u'(S)-Rasagiline', u'J-500397', u'MFCD09029306', u'S-PAI', u'AC1NRD1Z', u'N-propargyl-1-(s)aminoindan', u'SCHEMBL332967', u'CHEMBL1235738', u'BDBM11000', u'(S)-N-2-propynyl-1-indanamine', u'RUOKEQAAGRXIBM-LBPRGKRZSA-N', u'KS-00000LL3', u'ANW-23242', u'FCH907116', u'ZINC19875505', u'AKOS024256741', u'DB03894', u'TV-1022', u'AC-14138', u'AJ-75608', u'AS-32581', u'CJ-16483', u'HY-14200', u'AB0052190', u'TC-111987', u'TVP1022, >=98% (HPLC)', u'FT-0674331', u'FT-0694134', u'V3968', u'(1S)-N-methyl-N-prop-2-ynyl-indan-1-amine', u'Z-4163', u'(1S)-2,3-dihydro-n-propargyl-1h-inden-1-ylamine', u'(1S)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine', u'(1S)-N-prop-2-yn-1-yl-2,3-dihydro-1H-inden-1-amine', u'(1S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine', u'1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1S)-', u'rasagiline', u'Azilect', u'rasagiline analogue', u'D0K5LJ', u'C12H13N', u'CID5289310', u'CS-4344', u'(S)-2,3-Dihydro-N-methyl-N-2-propynyl-1H-inden-1-amine', u'136236-51-6', u'RSA'], (1S)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine, (1S)-N-(Prop-2-yn-1-yl)indan-1-amine, (1S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine, (1S)-N-Prop-2-ynyl-2,3-dihydro-1H-inden-1-amine, (S)-N-(2-Propynyl)-2,3-dihydroinden-1-amine, (S)-Rasagiline, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1S)-, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (S)-, 1H-inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1S)-, S-Pai, Tv 1022, Tvp 1022
• CAS: 185517-74-2
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 171.2383
• Formula: C₁₂H₁₃N
• Purezza: 97%
• Colore/Forma: Solid
• InChI: 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
• InChI key: RUOKEQAAGRXIBM-LBPRGKRZSA-N