WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H123034
CAS#: N/A
Description: ZAJ00727 is an inhibitor of HMG-CoA reductase and a derivative of the nucleotide sugar ADP-ribose
Hodoodo Cat#: H123034
Name: ZAJ00727
CAS#: N/A
Chemical Formula: C15H20N5Na4O17P3
Exact Mass: 726.97
Molecular Weight: 727.220
Elemental Analysis: C, 24.77; H, 2.77; N, 9.63; Na, 12.65; O, 37.40; P, 12.78
Synonym: Adenosine-5'-O-diphosphoribose phosphate (sodium salt); Adenosine 2’-monophospho-5’-diphosphoribose; ADP-ribose Phosphate; P-ADP-Rib
IUPAC/Chemical Name: sodium (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(((oxido((oxido(((2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl)oxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl phosphate
InChi Key: ZPVQESFXMKOSGB-ACKYLPNWSA-J
InChi Code: InChI=1S/C15H24N5O17P3.4Na/c16-13-9-14(18-4-17-13)20(5-19-9)15-12(36-38(26,27)28)11(25)8(35-15)3-34-40(31,32)37-39(29,30)33-2-7(23)10(24)6(22)1-21;;;;/h1,4-8,10-12,15,22-25H,2-3H2,(H,29,30)(H,31,32)(H2,16,17,18)(H2,26,27,28);;;;/q;4*+1/p-4/t6-,7+,8+,10-,11+,12+,15+;;;;/m0..../s1
SMILES Code: O=P([O-])(OP(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OP([O-])([O-])=O)N2C=NC3=C(N=CN=C32)N)([O-])=O)OC[C@H]([C@H]([C@H](C=O)O)O)O.[Na+].[Na+].[Na+].[Na+]
Appearance: To be determined
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: To be determined
Shelf Life: >2 years if stored properly
Drug Formulation: To be determined
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2934.99.9001
More Info:
Biological target: | |
In vitro activity: | |
In vivo activity: |
The following data is based on the product molecular weight 727.22 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
---|---|---|---|
1 mM | 1.15 mL | 5.76 mL | 11.51 mL |
5 mM | 0.23 mL | 1.15 mL | 2.3 mL |
10 mM | 0.12 mL | 0.58 mL | 1.15 mL |
50 mM | 0.02 mL | 0.12 mL | 0.23 mL |
Formulation protocol: | |
In vitro protocol: | |
In vivo protocol: |