Product Name :
H3 receptor-MO-1
Description:
H3 receptor-MO-1 is a modulator of histamine H3 receptor.
CAS:
1240914-03-7
Molecular Weight:
341.45
Formula:
C20H27N3O2
Chemical Name:
4-[(1S,2S)-2-[(2R)-4-cyclobutyl-2-methylpiperazine-1-carbonyl]cyclopropyl]benzamide
Smiles :
C[C@@H]1CN(CCN1C(=O)[C@H]1C[C@@H]1C1=CC=C(C=C1)C(N)=O)C1CCC1
InChiKey:
NJJBLDDRYMCIMQ-XWIAVFTESA-N
InChi :
InChI=1S/C20H27N3O2/c1-13-12-22(16-3-2-4-16)9-10-23(13)20(25)18-11-17(18)14-5-7-15(8-6-14)19(21)24/h5-8,13,16-18H,2-4,9-12H2,1H3,(H2,21,24)/t13-,17-,18+/m1/s1
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
H3 receptor-MO-1 is a modulator of histamine H3 receptor.|Product information|CAS Number: 1240914-03-7|Molecular Weight: 341.45|Formula: C20H27N3O2|Chemical Name: 4-[(1S,2S)-2-[(2R)-4-cyclobutyl-2-methylpiperazine-1-carbonyl]cyclopropyl]benzamide|Smiles: C[C@@H]1CN(CCN1C(=O)[C@H]1C[C@@H]1C1=CC=C(C=C1)C(N)=O)C1CCC1|InChiKey: NJJBLDDRYMCIMQ-XWIAVFTESA-N|InChi: InChI=1S/C20H27N3O2/c1-13-12-22(16-3-2-4-16)9-10-23(13)20(25)18-11-17(18)14-5-7-15(8-6-14)19(21)24/h5-8,13,16-18H,2-4,9-12H2,1H3,(H2,21,24)/t13-,17-,18+/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: Soluble in DMSO|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.AZD5305 Epigenetics |Shelf Life: ≥12 months if stored properly.Fexofenadine Epigenetic Reader Domain |Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:33341362 |Drug Formulation: To be determined|HS Tariff Code: 382200|References:|Solid Forms Comprising A Cyclopropyl Amide Derivative. US 20110201622 A1Products are for research use only. Not for human use.|
