Products Categories
| CAS No.: | 1074-89-1 |
|---|---|
| Name: | 6-Methoxypurine |
| Molecular Structure: | |
|
|
|
| Formula: | C6H6N4O |
| Molecular Weight: | 150.14 |
| Synonyms: | 1H-Purine,6-methoxy- (9CI);Purine, 6-methoxy- (6CI,7CI,8CI);9H-Purine, 6-methoxy-;NSC 23723;O-Methylhypoxanthine;O6-Methylhypoxanthine;NSC 23723; |
| EINECS: | 214-047-1 |
| Density: | 1.423 g/cm3 |
| Melting Point: | >300 °C (dec.)(lit.) |
| Boiling Point: | 157.622 °C |
| Flash Point: | 157.622 °C |
| Appearance: | white crystalline powder |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22 |
| Safety: | 26-36 |
| PSA: | 63.69000 |
| LogP: | 0.36150 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
What can I do for you?
Get Best Price
Specification
The 6-Methoxypurine, with the CAS registry number 1074-89-1, is also known as 6-Methoxy-9H-purine. It belongs to the product categories of Pyrimidine; Pyridines, Pyrimidines, Purines and Pteredines; Biochemistry; Nucleobases and their analogs; Nucleosides, Nucleotides & Related Reagents. Its EINECS number is 201-745-6. This chemical's molecular formula is C6H6N4O and molecular weight is 150.14. What's more, its systematic name is 6-methoxy-7H-purine. It is stable at common pressure and temperature. It should be sealed and stored at the temperature of 2 - 8°C. What's more, it should be protected from strong oxides.
Physical properties of 6-Methoxypurine are: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.71; (4)ACD/LogD (pH 7.4): 0.7; (5)ACD/BCF (pH 5.5): 2.04; (6)ACD/BCF (pH 7.4): 2.01; (7)ACD/KOC (pH 5.5): 57.85; (8)ACD/KOC (pH 7.4): 57.04; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 52.83 Å2; (13)Index of Refraction: 1.671; (14)Molar Refractivity: 39.48 cm3; (15)Molar Volume: 105.5 cm3; (16)Surface Tension: 74.2 dyne/cm; (17)Density: 1.422 g/cm3; (18)Flash Point: 157.6 °C; (19)Enthalpy of Vaporization: 66.79 kJ/mol; (20)Boiling Point: 438 °C at 760 mmHg; (21)Vapour Pressure: 1.84E-07 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(OC)c2c(nc1)ncn2
(2)InChI: InChI=1S/C6H6N4O/c1-11-6-4-5(8-2-7-4)9-3-10-6/h2-3H,1H3,(H,7,8,9,10)
(3)InChIKey: GOILPRCCOREWQE-UHFFFAOYSA-N