CAS No.7665-99-8,GUANOSINE 3':5'-CYCLIC MONOPHOSPHATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	7665-99-8
Name:	GUANOSINE 3':5'-CYCLIC MONOPHOSPHATE
Article Data:	13

Formula:	C₁₀H₁₂N₅O₇P
Molecular Weight:	345.208
Synonyms:	Guanosine3',5'-phosphate (cyclic) (7CI);3',5'-Cyclic GMP;3',5'-GMP;Cyclic 3',5'-GMP;Cyclic 3',5'-guanylicacid;Cyclic GMP;Cyclic guanosine 3',5'-monophosphate;Cyclic guanosinemonophosphate;Guanosine 3',5'-monophosphate;Guanosine 3',5'-phosphate;Guanosine cyclic 3',5'-monophosphate;Guanosine cyclic 3',5'-phosphate;cGMP;
EINECS:	231-641-6
Density:	2.64 g/cm³
Boiling Point:	792.7 °C at 760 mmHg
Flash Point:	433.2 °C
Appearance:	powder white
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	22-26-36
PSA:	184.62000
LogP:	-0.94290

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Specification

The Guanosine, cyclic3',5'-(hydrogen phosphate) is an organic compound with the formula C₁₀H₁₂N₅O₇P. The systematic name of this chemical is 2-amino-9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-3,9-dihydro-6H-purin-6-one. With the CAS registry number 7665-99-8, it is also named as 6H-purin-6-one, 2-amino-1,9-dihydro-9-[(4aR,6R,7R,7aS)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl]-. The product's categories are Nucleotides & Nucleosides; Alphabetic; Analytical Standards; Food & Beverage Standards; GChromatography.

Physical properties about Guanosine, cyclic3',5'-(hydrogen phosphate) are: (1)#H bond acceptors: 12; (2)#H bond donors: 5; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 126.76 Å²; (5)Index of Refraction: 2.064; (6)Molar Refractivity: 67.89 cm³; (7)Molar Volume: 130.3 cm³; (8)Polarizability: 26.91×10^-24cm³; (9)Surface Tension: 175.3 dyne/cm; (10)Density: 2.64 g/cm³; (11)Flash Point: 433.2 °C; (12)Enthalpy of Vaporization: 120.92 kJ/mol; (13)Boiling Point: 792.7 °C at 760 mmHg; (14)Vapour Pressure: 1.71E-26 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and do not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4/N=C(/N)Nc1c4ncn1[C@@H]2O[C@@H]3COP(=O)(O[C@H]3[C@H]2O)O
(2)InChI: InChI=1/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
(3)InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZBB
(4)Std. InChI: InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
(5)Std. InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-N