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BMS-986104 Catalog No : 193285

Chemical Information

Product NameBMS-986104
Iupac Chemical Name((1R,3S)‑1-Amino-3-((R)‑6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol
SynonymsBMS-986104; BMS 986104; BMS986104.
Molecular FormulaC22H35NO
Molecular Weight329.528
SmileOC[C@]1(N)C[C@@H](C2=CC=C3C[C@H](CCCCCC)CCC3=C2)CC1
InChiKeyBPMMYKAHRIEVDH-VOQZNFBZSA-N
InChiInChI=1S/C22H35NO/c1-2-3-4-5-6-17-7-8-19-14-20(10-9-18(19)13-17)21-11-12-22(23,15-21)16-24/h9-10,14,17,21,24H,2-8,11-13,15-16,23H2,1H3/t17-,21+,22-/m1/s1
Cas1622180-31-7

Technical Data

AppearanceOff-white solid to white solid
Purity>98%
SolubilitySoluble in DMSO
StorageDry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Shipping ConditionShipped under ambient temperature
Quality control

Description

BMS-986104 is a potent and selective S1P1 receptor modulator, which demonstrates ligand-biased signaling and differentiates from 1 in terms of cardiovascular and pulmonary safety based on preclinical pharmacology while showing equivalent efficacy in a T-cell transfer colitis model.

Chemical Structure

193285 - BMS-986104 | CAS 1622180-31-7

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