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N2-Isobutyryl-2′-deoxyguanosine - 98%, high purity , CAS No.68892-42-2

  • ≥98%
In stock
Item Number
I119475
Grouped product items
SKUSizeAvailabilityPrice Qty
I119475-100mg
100mg
3
$29.90
I119475-250mg
250mg
3
$66.90
I119475-1g
1g
3
$292.90
I119475-5g
5g
2
$1,316.90
I119475-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,370.90
I119475-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$5,332.90

Basic Description

Synonymsn-isobutyryl-2'-deoxyguanosine | 2-N-isobutyryldeoxyguanosine | N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | AKOS015837632 | AKOS024285522 | SCHEMBL264545 | N2-Isobutyryl-2'-deoxyguanosine | N2-Isobut
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads

Names and Identifiers

Pubchem Sid504773273
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773273
IUPAC Name N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
INCHI InChI=1S/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m0/s1
InChi Key SIDXEQFMTMICKG-DJLDLDEBSA-N
Canonical SMILES CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3CC(C(O3)CO)O
Isomeric SMILES CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3C[C@@H]([C@H](O3)CO)O
WGK Germany 3
Molecular Weight 337.33
Beilstein 4561317
Reaxy-Rn 50115661
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=50115661&ln=

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.

2 results found

Lot NumberCertificate TypeDateItem
L1804136Certificate of AnalysisSep 21, 2022 I119475
G1415022Certificate of AnalysisApr 25, 2022 I119475

Chemical and Physical Properties

SensitivityHeat Sensitive
Melt Point(°C)≥300°C
Molecular Weight337.330 g/mol
XLogP30.300
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass337.139 Da
Monoisotopic Mass337.139 Da
Topological Polar Surface Area138.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity554.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

Safety and Hazards(GHS)

WGK Germany 3
Reaxy-Rn 50115661
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=50115661&ln=

Specifications

Purity(HPLC)98-100(%)
Purity( total nitrogen )98-100(%)
Appearance(I119475)White powder
Infrared spectrumConforms to Structure
Proton NMR spectrumConforms to Structure

Solution Calculators

Reviews

Customer Reviews