MedKoo Cat#: 122570 | Name: FAD Disodium hydrate
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Flavin adenine dinucleotide disodium salt hydrate can be used to identify mollicutes and diagnose radiation-induced lesions.

Chemical Structure

FAD Disodium hydrate
FAD Disodium hydrate
CAS#1891059-93-0 (disodium hydrate)

Theoretical Analysis

MedKoo Cat#: 122570

Name: FAD Disodium hydrate

CAS#: 1891059-93-0 (disodium hydrate)

Chemical Formula: C27H33N9Na2O16P2

Exact Mass: 847.1300

Molecular Weight: 847.54

Elemental Analysis: C, 38.26; H, 3.92; N, 14.87; Na, 5.43; O, 30.20; P, 7.31

Price and Availability

Size Price Availability Quantity
100mg USD 350.00 2 Weeks
250mg USD 650.00 2 Weeks
500mg USD 950.00 2 Weeks
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Related CAS #
Synonym
FAD Disodium Salt hydrate; FAD-Na2 hydrate; FAD Na2; FADNa2; Flavin Adenine Dinucleotide Disodium Salt hydrate;
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

Preparing Stock Solutions

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.

Recalculate based on batch purity %
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
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.