CAS No.1074-89-1,6-Methoxypurine Suppliers

Products Categories

Pharmaceutical (28)
Organic Chemicals (18)
Others (6)
Materials (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	1074-89-1
Name:	6-Methoxypurine
Article Data:	13

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

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:48 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 1074-89-1

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