Product Name :
NADPH tetracyclohexanamine
Description:
NADPH tetracyclohexanamine is a ubiquitous cofactor and biological reducing agent.
CAS:
100929-71-3
Molecular Weight:
1142.12
Formula:
C45H82N11O17P3
Chemical Name:
tetrakis(cyclohexanamine); [(2R, 3R, 4R, 5R)-2-(6-amino-9H-purin-9-yl)-5-[([([(2R, 3S, 4R, 5R)-5-(3-carbamoyl-1, 4-dihydropyridin-1-yl)-3, 4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl)oxy](hydroxy)phosphoryloxy)methyl]-4-hydroxyoxolan-3-yl]oxyphosphonic acid
Smiles :
NC(=O)C1CC=CN(C=1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1
InChiKey:
PTKRUDMLGIIORX-ITGWJZMWSA-N
InChi :
InChI=1S/C21H30N7O17P3.4C6H13N/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32;4*7-6-4-2-1-3-5-6/h1,3-4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35);4*6H,1-5,7H2/t10-,11-,13-,14-,15-,16-,20-,21-;;;;/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:
≥360 days if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
NADPH tetracyclohexanamine is a ubiquitous cofactor and biological reducing agent.|Product information|CAS Number: 100929-71-3|Molecular Weight: 1142.12|Formula: C45H82N11O17P3|Chemical Name: tetrakis(cyclohexanamine); [(2R, 3R, 4R, 5R)-2-(6-amino-9H-purin-9-yl)-5-[([([(2R, 3S, 4R, 5R)-5-(3-carbamoyl-1, 4-dihydropyridin-1-yl)-3, 4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl)oxy](hydroxy)phosphoryloxy)methyl]-4-hydroxyoxolan-3-yl]oxyphosphonic acid|Smiles: NC(=O)C1CC=CN(C=1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O.IQ 1 custom synthesis NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1|InChiKey: PTKRUDMLGIIORX-ITGWJZMWSA-N|InChi: InChI=1S/C21H30N7O17P3.4C6H13N/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32;4*7-6-4-2-1-3-5-6/h1,3-4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35);4*6H,1-5,7H2/t10-,11-,13-,14-,15-,16-,20-,21-;;;;/m1.Trimethobenzamide web .PMID:32325172 ../s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: H2O : ≥ 100 mg/mL (87.56 mM) DMSO : ≥ 84 mg/mL (73.55 mM)|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: ≥360 days if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|