Nicotinic acid adenine dinucleotide sodium salt (NAAD Na) - Moligand™, ≥98% , CAS No.104809-30-5

CAS: 104809-30-5 Cat. No.: N356400 Molecular Weight: 686.4 EC Number: 634-641-8 PubChem CID: 91872645
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
NAAD sodium salt | AKOS040753193 | Deamido Nad sodium salt | NAAD (sodium) | NAAD Na, NaAD | Sodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carboxypyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
N356400-5mg
1
$139.90
100mg
N356400-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$939.90
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Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Nicotinic acid adenine dinucleotide sodium salt is used to study the structure of nicotinate mononucleotide adenylyltransferases. It is used as a substrate to study the specificity and kinetics of nicotinamide adenine dinucleotide synthetases. It can also be used as a cosubstrate to study mechanisms of members of the Sir2 class of NAD(+)-dependent deacetylases.

Specifications

Synonyms
NAAD sodium salt | AKOS040753193 | Deamido Nad sodium salt | NAAD (sodium) | NAAD Na, NaAD | Sodium;[[(2R, 3S, 4R, 5R)-5-(6-aminopurin-9-yl)-3, 4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R, 3S, 4R, 5R)-5-(3-carboxypyridin-1-ium-1-yl)-3, 4-dihydroxyoxolan-
Specifications & Purity
Moligand™, ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Moligand™
Purity
≥98%
Names and Identifiers
Pubchem Sid504772685
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772685
Canonical SmilesC1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O)C(=O)O.[Na+]
IUPAC Namesodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carboxypyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChIKeyLFHLUTZTSGEADU-RHANTIMGSA-M
INCHI1S/C21H26N6O15P2.Na/c22-17-12-18(24-7-23-17)27(8-25-12)20-16(31)14(29)11(41-20)6-39-44(36,37)42-43(34,35)38-5-10-13(28)15(30)19(40-10)26-3-1-2-9(4-26)21(32)33;/h1-4,7-8,10-11,13-16,19-20,28-31H,5-6H2,(H4-,22,23,24,32,33,34,35,36,37);/q;+1/p-1/t10-,11-,13-,14-,15-,16-,19-,20-;/m1./s1
Isomeric SMILES C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O)C(=O)O.[Na+]
WGK Germany 3
PubChem CID 91872645
Molecular Weight 686.4

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassNucleosides, nucleotides, and analogues
Class(5'->5')-dinucleotides
SubclassNot available
Intermediate Tree Nodes Not available
Direct Parent(5'->5')-dinucleotides
Alternative Parents Purine nucleotide sugars  Purine ribonucleoside diphosphates  Purine ribonucleoside monophosphates  Nicotinic acid nucleotides  Pentose phosphates  Glycosylamines  6-aminopurines  Monosaccharide phosphates  Organic pyrophosphates  Pyridinecarboxylic acids  Aminopyrimidines and derivatives  Alkyl phosphates  Pyridinium derivatives  Imidolactams  N-substituted imidazoles  Vinylogous amides  Oxolanes  Heteroaromatic compounds  Amino acids  Secondary alcohols  Oxacyclic compounds  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  Primary amines  Organic zwitterions  Organic sodium salts  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents (5'->5')-dinucleotide - Purine nucleotide sugar - Purine ribonucleoside diphosphate - Purine ribonucleoside monophosphate - Nicotinic-acid-nucleotide - Pyridine nucleotide - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Organic pyrophosphate - Imidazopyrimidine - Pyridine carboxylic acid or derivatives - Pyridine carboxylic acid - Purine - Aminopyrimidine - Imidolactam - Alkyl phosphate - Monosaccharide - N-substituted imidazole - Pyrimidine - Pyridinium - Pyridine - Organic phosphoric acid derivative - Phosphoric acid ester - Vinylogous amide - Azole - Imidazole - Oxolane - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Carboxylic acid - Organic alkali metal salt - Organic salt - Alcohol - Organic zwitterion - Organic sodium salt - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Primary amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as (5'->5')-dinucleotides. These are dinucleotides where the two bases are connected via a (5'->5')-phosphodiester linkage.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot NumberCertificate TypeDateItem
E2318758Certificate of AnalysisMar 10, 2026 N356400
B2604068Certificate of AnalysisJul 30, 2025 N356400
H2522592Certificate of AnalysisJul 30, 2025 N356400
H2522593Certificate of AnalysisJul 30, 2025 N356400
H2522594Certificate of AnalysisJul 30, 2025 N356400
G23131109Certificate of AnalysisJun 27, 2023 N356400
G23131126Certificate of AnalysisJun 27, 2023 N356400
G23131133Certificate of AnalysisJun 27, 2023 N356400
J2425231Certificate of AnalysisJun 27, 2023 N356400
C2411050Certificate of AnalysisMay 10, 2023 N356400
E2318779Certificate of AnalysisMay 10, 2023 N356400
E2318792Certificate of AnalysisMay 10, 2023 N356400

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Chemical and Physical Properties
SolubilitySoluble in water (50 mg/ml).
SensitivityMoisture sensitive
Documents & Articles
Solution Calculators
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