2,6-Diaminopurine structure
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Common Name | 2,6-Diaminopurine | ||
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CAS Number | 1904-98-9 | Molecular Weight | 150.14 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 749.0±63.0 °C at 760 mmHg | |
Molecular Formula | C5H6N6 | Melting Point | 117-122 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 447.8±20.9 °C | |
Symbol |
GHS07, GHS08 |
Signal Word | Warning |
Use of 2,6-Diaminopurine7H-Purine-2,6-diamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
Name | 2,6-Diaminopurine |
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Synonym | More Synonyms |
Description | 7H-Purine-2,6-diamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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Related Catalog | |
In Vitro | 2,6-Diaminopurine 是一种用于研究白血病的化合物。 |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 749.0±63.0 °C at 760 mmHg |
Melting Point | 117-122 °C(lit.) |
Molecular Formula | C5H6N6 |
Molecular Weight | 150.14 |
Flash Point | 447.8±20.9 °C |
Exact Mass | 150.065399 |
PSA | 106.50000 |
LogP | -0.21 |
Vapour Pressure | 0.0±2.5 mmHg at 25°C |
Index of Refraction | 1.940 |
Water Solubility | 2.38 g/L (20 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Symbol |
GHS07, GHS08 |
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Signal Word | Warning |
Hazard Statements | H302 + H312 + H332-H315-H319-H335-H351 |
Precautionary Statements | P261-P280-P305 + P351 + P338 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xn:Harmful |
Risk Phrases | R40 |
Safety Phrases | S26-S45-S36/37-S36/37/39-S27 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
RTECS | US7570000 |
HS Code | 2933990090 |
Precursor 9 | |
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DownStream 10 | |
HS Code | 2933990090 |
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Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
Effect of substituents on the excited-state dynamics of the modified DNA bases 2,4-diaminopyrimidine and 2,6-diaminopurine.
Phys. Chem. Chem. Phys. 12(20) , 5375-88, (2010) To explore the excited state dynamics of pyrimidine derivatives, we performed a combined experimental and theoretical study. We present resonant two-photon ionization (R2PI) and IR-UV double resonance... |
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Formation and helicity control of ssDNA templated porphyrin nanoassemblies.
Chem. Commun. (Camb.) 49(10) , 1020-2, (2013) We report the formation of left- (M-helix) and right-handed (P-helix) nanoassemblies of a porphyrin-diaminopurine conjugate (Por-DAP) templated by a single stranded oligodeoxythymidine (dT40) via dire... |
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Simulations of A-RNA duplexes. The effect of sequence, solute force field, water model, and salt concentration.
J. Phys. Chem. B 116(33) , 9899-916, (2012) We have carried out an extended reference set of explicit solvent molecular dynamics simulations (63 simulations with 8.4 μs of simulation data) of canonical A-RNA duplexes. Most of the simulations we... |
26DAPY |
2,6-diamino-purin |
2,6-diamino purine |
1H-Purine-2,6-diamine |
7H-Purine-2,6-diamine |
MFCD00071537 |
diaminopurine |
2,6-Daminopurine |
EINECS 205-507-2 |
2-Aminoadenine |
3H-Purine-2,6-diamine |
2,6-diamino-9H-purine |
2,4-HEXANEDIONE |
x79 |
2,6-Diaminopurine |
9H-2,6-diaminopurine |
9H-Purine-2,6-diamine |
Abacavir Impurity 11 |