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8-BROMO-2'-DEOXYGUANOSINE structure
8-BROMO-2'-DEOXYGUANOSINE structure

8-BROMO-2'-DEOXYGUANOSINE

Iupac Name:2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
CAS No.: 13389-03-2
Molecular Weight:346.141
Modify Date.: 2022-11-22 20:03
Introduction:

White SolidChEBI: An organobromine compound comprising 2'-deoxyguanosine having a bromo substituent at position 8 of the guanine ring system.

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1. Names and Identifiers
1.1 Name
8-BROMO-2'-DEOXYGUANOSINE
1.2 Synonyms

13: PN:US20050059037 SEQID: 21 claimed sequence 2-Amino-8-bromo-9-((2R,4S,5R) 2-AMino-8-broMo-9-((2R,4S,5R)-4-hydroxy-5-(hydroxyMethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one 2-Amino-8-bromo-9-(2-deoxypentofuranosyl)-3,9-dihydro-6H-purin-6-one 2-Amino-8-bromo-9-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one 2'-Deoxy-8-bromoguanosine 5-(Benzyloxy)-1H-pyrrolo[2,3-c]pyridine 5-Benzyloxy-6-Azaindole 6H-Purin-6-one, 2-amino-8-bromo-9-(2-deoxypentofuranosyl)-3,9-dihydro- 8-Br-2'-dG 8-Br-dG 8-Bromo-2′-deoxyguanosine 8-Bromo-2'-deoxy-D-guanosine 8-Bromo-2'-deoxyguanosine Guanosine, 8-bromo-2′-deoxy- MFCD01630971 NSC 105830

1.3 CAS No.
13389-03-2
1.4 CID
10947964
1.5 Molecular Formula
C10H12BrN5O4 (isomer)
1.6 Inchi
InChI=1S/C10H12BrN5O4/c11-9-13-6-7(14-10(12)15-8(6)19)16(9)5-1-3(18)4(2-17)20-5/h3-5,17-18H,1-2H2,(H3,12,14,15,19)/t3-,4+,5+/m0/s1
1.7 InChkey
MKDXZFVCXWXGBQ-VPENINKCSA-N
1.8 Canonical Smiles
C1C(C(OC1N2C3=C(C(=O)N=C(N3)N)N=C2Br)CO)O
1.9 Isomers Smiles
C1[C@@H]([C@H](O[C@H]1N2C3=C(C(=O)N=C(N3)N)N=C2Br)CO)O
2. Properties
2.1 Density
2.45
2.1 Melting point
>250°C dec.
2.1 Boiling point
727°C at 760 mmHg
2.1 Refractive index
1.94
2.1 Flash Point
393.5°C
2.1 Precise Quality
345.00700
2.1 PSA
139.28000
2.1 logP
-0.31380
2.1 Appearance
White to Off-white Powder
2.2 Storage
-20°C Freezer
2.3 Chemical Properties
White Solid
2.4 Color/Form
White to Yellow Solid
2.5 pKa
8.76±0.20(Predicted)
2.6 Water Solubility
Soluble in dimethyl sulfoxide, warm water and dimethyl formamide.
2.7 StorageTemp
0-10°C
3. Use and Manufacturing
3.1 Definition
ChEBI: An organobromine compound comprising 2'-deoxyguanosine having a bromo substituent at position 8 of the guanine ring system. 8-BROMO-2'-DEOXYGUANOSINESupplier
4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

8. Other Information
8.0 Usage
8-Bromo-2'-deoxyguanosine is useful as the starting structure for 2'-deoxyguanosine nucleotides, which are modified in position 8.
8.1 Chemical Properties
White Solid
8.2 Definition
ChEBI: An organobromine compound comprising 2'-deoxyguanosine having a bromo substituent at position 8 of the guanine ring system.
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