CAS No.:73-40-5
Name: Guanine
Details Introduction
TOXICITY DATA with REFERENCE:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD | intraperitoneal | > 1gm/kg (1000mg/kg) | Annals of the New York Academy of Sciences. Vol. 60, Pg. 251, 1954. | |
| mouse | LD | oral | > 3333mg/kg (3333mg/kg) | French Medicament Patent Document. Vol. #2698M, |
Consensus Reports:
SAFETY PROFILE:
Hazard Codes:
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
S37/39:Wear suitable gloves and eye/face protection.
Standards and Recommendations:
Guanine, is present in both DNA and RNA along with Adenine and cytosine, , whereas THYMINE is usually seen only in DNA, and URACIL only in RNA. Guanine has two tautomeric forms, the major keto form (see figures) and rare enol form. It binds to cytosine through three HYDROGEN bonds. In cytosine, the amino group acts as the HYDROGEN donor and the C-2 carbonyl and the N-3 amine as the HYDROGEN-bond acceptors. Guanine has a group at C-6 that acts as the HYDROGEN acceptor, while the group at N-1 and the amino group at C-2 act as the HYDROGEN donors.
Analytical Methods:
Related Searches
Related Suppliers
- Research Organics, Inc.
- Carbocore, Inc.
- Wilshire Chemical Company Inc.
- General Intermediates of Canada, Inc.
- Pharma Waldhof GmbH
- Hopegen Biotechnology Development Enterprise
- Bright Chemicals
- Greatvista Chemicals
- SINOJIE (HK) Limited
- Intatrade Chemicals GmbH
- ChemateK
- NILE CHEMICALS
- Zhejiang Oma Pharmaceutical Co., Ltd.
- ORCHID CHEMICAL SUPPLIES LTD
- Zhejiang Chemline International Co., Ltd.
- IFC INTERNATIONAL
- All Pro Corporation
- Kunshan Yalong Trading Co,.Ltd
- Achemo Sientific cooperation
- Otto Chemie Pvt Ltd
Other Product
- -
- -
- -
- -
- -
- -
- -
- -
- -
- (4S,6R)-6-{2-[(2-hydroxy-ethyl)-(4-methoxy-benzenesulfonyl)-amino]-ethoxy}-4-isopropyl-5,6-dihydro-4H-pyran-2-carboxylic acid allyl ester
- [1,4'-Bipiperidine]-1'-carboxylic acid, 4-(1H-indol-7-yl)-, ethyl ester
- 1,3,5-Tris(4-acetamidophenyl)penta-1,5-dione
- 1,5-Bis(3-aminophenyl)-3-(4-N,N-di-methylaminophenyl)penta-1,5-dione
- 1,5-Bis(4-acetamidophenyl)-3-phenylpenta-1,5-dione
- 1,5-Bis(4-aminophenyl)-3-(4-acetamido-phenyl)penta-1,5-dione
- 1,5-Bis(4-aminophenyl)-3-phenylpenta-1,5-dione


