3-Deazaadenosine hydrochloride - 10mM in DMSO , CAS No.86583-19-9

CAS: 86583-19-9 Cat. No.: D426445 Molecular Weight: 302.71 PubChem CID: 134828261
AVAILABLE TO ORDER
GRADE & PURITY 10mM in DMSO
Synonyms
3-DZA HCl | c3Ado HCl1H-​Imidazo[4,​5-​c]​pyridin-​4-​amine,1-​β-​D-​ribofuranosyl-​,monohydrochloride (9CI)
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
Size
Status
Price
Qty
1ml
D426445-1ml
2

$189.90

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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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

Information

3-Deazaadenosine hydrochloride 3-Deazaadenosine HCl (3-DZA, c3Ado) is a potent inhibitor of S-adenosylhomocysteine hydrolase with Ki of 3.9 µM. 3-Deazaadenosine HCl inhibits bacterial lipopolysaccharide-induced transcription of TNF-α and IL-1β . 3-Deazaadenosine HCl inhibits the transcriptional activity of NF-κB , prevents FCS-induced Ras carboxyl methylation and reduces FCS-induced ERK1/2 and Akt phosphorylation. 3-Deazaadenosine HCl has anti-inflammatory, anti-proliferative and anti-HIV activities.

Targets

S-adenosylhomocysteine hydrolase (Cell-free assay) 3.9 μM(Ki)

Specifications

Synonyms
3-DZA HCl | c3Ado HCl1H-​Imidazo[4, ​5-​c]​pyridin-​4-​amine, 1-​β-​D-​ribofuranosyl-​, monohydrochloride (9CI)
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
3-Deazaadenosine HCl (3-DZA, c3Ado) is a potent inhibitor of S-adenosylhomocysteine hydrolase with Ki of 3.9 µM. 3-Deazaadenosine HCl inhibits bacterial lipopolysaccharide-induced transcription of TNF-α and IL-1β. 3-Deazaadenosine HCl inhibits the transcr
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Product Properties
ALogP-1.07
HBD Count4
Rotatable Bond2
Names and Identifiers
Pubchem Sid528759245
Canonical SmilesC1=CN=C(C2=C1N(C=N2)C3C(C(C(O3)CO)O)O)N.Cl
IUPAC Name(2R,3R,4S,5R)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrochloride
InChIKeyWQRKYGAAEYXMKZ-RPWKAPHTSA-N
INCHI1S/C11H14N4O4.ClH/c12-10-7-5(1-2-13-10)15(4-14-7)11-9(18)8(17)6(3-16)19-11;/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13);1H/t6-,8-,9-,11-;/m1./s1
PubChem CID 134828261
Molecular Weight 302.71

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

3D Structure
Interactive Chemical Structure Model





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

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1 results found

Lot NumberCertificate TypeDateItem
F2417498Certificate of AnalysisMay 11, 2026 D426445
Chemical and Physical Properties
DMSO(mg / mL) Max Solubility60
DMSO(mM) Max Solubility198.209507449374
Water(mg / mL) Max Solubility60
Water(mM) Max Solubility198.209507449374
Molecular Weight302.710 g/mol
XLogP3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass302.078 Da
Monoisotopic Mass302.078 Da
Topological Polar Surface Area127.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity334.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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