LPA2 antagonist 1
Preliminary reference disclaimer
This preliminary safety reference is generated from structured MolGraph catalog fields and public reference-style data. It is not a supplier-issued Safety Data Sheet and should not be used as a substitute for supplier-issued documentation, workplace safety review, transport classification, or regulatory compliance decisions. For supplier SDS or COA, submit a documentation request through MolGraph.
Preliminary safety reference
Available
Supplier-issued SDS
Available by request
COA
Available by RFQ / lot confirmation
Transport classification
Requires shipment review
CAS Number
1017606-66-4
Chemical name
LPA2 antagonist 1
Molecular formula
C20H23Cl2N5O2S2
Molecular weight
500.5 g/mol
Synonyms
Thieno[3,2-d]pyriMidin-4-aMine, N-[(1S)-2-[4-[(3,4-dichlorophenyl)sulfonyl]-1-piperazinyl]-1-Methylethyl]-7-Methyl-; (S)-{2-[4-(3,4-Dichloro-benzenesulfonyl)-piperazin-1-yl]-1-methyl-ethyl}-(7-methyl-thieno[3,2-d]pyrimidin-4-yl)-amine; (S)-N-(1-(4-((3,4-Dichlorophenyl)sulfonyl)piperazin-1-yl)propan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine; LPA2-antagonist-1; C20H23Cl2N5O2S2; N-[(2S)-1-[4-(3,4-dichlorobenzenesulfonyl)piperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine; N-[(2S)-1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propan-2-yl]-7-methyl-thieno[3,2-d]pyrimidin-4-amine
InChIKey
BPRNMVDTWIHULJ-AWEZNQCLSA-N
PubChem CID
24882686
Signal word
Warning
Catalog reference cue; confirm supplier documentation before use.
Hazard statements
H302
Catalog reference cue; confirm supplier documentation before use.
XLogP
4.3
Catalog reference value; verify against supplier SDS before use.
Shipment review
Shipment details require review before fulfillment.
Transport classification must be confirmed using supplier SDS and shipment documentation before dispatch.