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N-Methylamisulpride ( Synonyms: LB-102 )

Catalog No: 26A058
CAS Number: 2227154-23-4
Purity: ≧98.0%

N-Methylamisulpride (Synonyms:  LB-102) is a dopamine D2 and D3 receptor antagonist and serotonin 5-HT2B and 5-HT7 receptor antagonist.

For research use only. We do not sell to patients.

Chemical Information

NameN-Methylamisulpride ( Synonyms: LB-102 )
Iupac Chemical NameN-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxy-4-(methylamino)benzamide
SynonymsLB-102 ; LB102 ; LB 102
Molecular FormulaC18H29N3O4S
Molecular Weight 383.5
SmileO=C(NCC1N(CC)CCC1)C2=CC(S(=O)(CC)=O)=C(NC)C=C2OC
InChiKeyNXKXZXNNWRYXRE-UHFFFAOYSA-N
InChiInChI=1S/C18H29N3O4S/c1-5-21-9-7-8-13(21)12-20-18(22)14-10-17(26(23,24)6-2)15(19-3)11-16(14)25-4/h10-11,13,19H,5-9,12H2,1-4H3,(H,20,22)
CAS Number2227154-23-4
Related CAS2227154-23-4

Ordering Information

PackagingPriceAvailabilityPurityShipping Time
BulkEnquiryEnquiryEnquiry
Request Bulk Quote Download MSDS Tel : +86-177 0271 9238   Email : sales@sun-shinechem.com
FormulationSolid powder
Purity≧98.0%
StorageDry, dark and at 0 - 4℃ for short term (days to weeks) or -20℃ for long term (months to years).
SolubilitySoluble in DMSO (DMSO : ≥ 100 mg/mL)
HandlingRefer to MSDS
Shipping ConditionShipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
HS Code2934200090
Coming soon.
Targets
Mechanism
Cell study
Animal study
Clinical study
Not available

Chemical Structure

26A058 - N-Methylamisulpride ( Synonyms: LB-102 ) | CAS 2227154-23-4

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