WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122570
CAS#: 1891059-93-0
Description: Flavin adenine dinucleotide disodium salt hydrate can be used to identify mollicutes and diagnose radiation-induced lesions.
Hodoodo Cat#: H122570
Name: Flavin adenine dinucleotide disodium salt hydrate
CAS#: 1891059-93-0
Chemical Formula: C27H33N9Na2O16P2
Exact Mass: 847.13
Molecular Weight: 847.540
Elemental Analysis: C, 38.26; H, 3.92; N, 14.87; Na, 5.43; O, 30.20; P, 7.31
Synonym: Flavin adenine dinucleotide disodium salt hydrate; 84366-81-4; 1891059-93-0; Flavin Adenine Dinucleotide Disodium Salt xHydrate; FAD disodium salt
IUPAC/Chemical Name: N/A
InChi Key: GXTPHHZYFMAGLX-UJXBNFGUSA-L
InChi Code: InChI=1S/C27H33N9O15P2.2Na.H2O/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36;;;/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43);;;1H2/q;2*+1;/p-2/t14-,15+,16+,19-,20+,21+,26+;;;/m0.../s1
SMILES Code: NC1=C2C(N([C@H]3[C@H](O)[C@H](O)[C@@H](COP([O-])(OP(OC[C@@H](O)[C@@H](O)[C@@H](O)CN4C(C=C(C)C(C)=C5)=C5N=C(C(N6)=O)C4=NC6=O)([O-])=O)=O)O3)C=N2)=NC=N1.[H]O[H].[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 847.54 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: |
Raghunath A, Nagarajan R, Sundarraj K, Palanisamy K, Perumal E. Identification of compounds that inhibit the binding of Keap1a/Keap1b Kelch DGR domain with Nrf2 ETGE/DLG motifs in zebrafish. Basic Clin Pharmacol Toxicol. 2019 Sep;125(3):259-270. doi: 10.1111/bcpt.13222. Epub 2019 Apr 15. PMID: 30861618.