CAS No.4338-47-0,KINETIN RIBOSIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4338-47-0
Name:	KINETIN RIBOSIDE
Article Data:	18

Formula:	C₁₅H₁₇N₅O₅
Molecular Weight:	347.33
Synonyms:	Adenosine,N-furfuryl- (6CI,7CI,8CI);6-Furfuryladenosine;Furfuryladenosine;Kinetinriboside;N6-(2-Furanylmethyl)adenosine;N6-Furfuryladenosine;NSC 120958;Riboside, kinetin;Ribosylkinetin;
EINECS:	224-389-3
Density:	1.78 g/cm³
Melting Point:	152-154 °C
Boiling Point:	683.7 °C at760mmHg
Flash Point:	367.3 °C
Appearance:	white solid
Safety:	24/25
PSA:	138.69000
LogP:	-0.28410

Synthetic route

: 617-89-0
furan-2-ylmethanamine

: 2004-06-0
6-Chloropurine riboside

: 4338-47-0
kinetin riboside

Conditions

Conditions	Yield
With triethylamine In ethanol at 60℃; for 18h; Temperature;	93%
With triethylamine In ethanol at 60℃; for 18h; Substitution;

: 525-79-1
kinetin

: α-D-ribofuranose-1-O-phosphate barium salt

: 4338-47-0
kinetin riboside

Conditions

Conditions	Yield
With recombinant E. coli purine nucleoside phosphorylase; tris hydrochloride In water pH=8;	93%

: (2R,3R,4S,5R)-2-{6-[(Benzotriazol-1-yl-furan-2-yl-methyl)-amino]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol

: 4338-47-0
kinetin riboside

Conditions

Conditions	Yield
With sodium tetrahydroborate In tetrahydrofuran for 8h; reductive cleavage; Heating;	85%

: 617-89-0
furan-2-ylmethanamine

: 342-69-8
6-methylmercaptopurine riboside

: 4338-47-0
kinetin riboside

Conditions

Conditions	Yield
With water

: 617-89-0
furan-2-ylmethanamine

: 3510-73-4
(2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl dibenzoate

: 4338-47-0
kinetin riboside

Conditions

Conditions	Yield
With 2-methoxy-ethanol Erwaermen des Reaktionsprodukts mit methanol.Natriummethylat;

: 98-01-1
furfural

: 58-61-7
adenosine

: 4338-47-0
kinetin riboside

Conditions

Conditions	Yield
With hydrogenchloride; sodium cyanoborohydride In methanol; water at 37℃; for 28h; pH 4.4;

: 98-01-1
furfural

ArgoGel-Rink resin bound NH2COCH2NH2: ArgoGel-Rink resin bound NH2COCH2NH2

: 4338-47-0
kinetin riboside

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: 82 percent / AcOH / ethanol / 6 h / Heating 2: 85 percent / NaBH4 / tetrahydrofuran / 8 h / Heating View Scheme

: 58-61-7
adenosine

: 4338-47-0
kinetin riboside

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: 82 percent / AcOH / ethanol / 6 h / Heating 2: 85 percent / NaBH4 / tetrahydrofuran / 8 h / Heating View Scheme
Multi-step reaction with 3 steps 1: pyridine / 20 - 60 °C 2: triphenylphosphine; diethylazodicarboxylate / tetrahydrofuran / 20 °C 3: methanol; ammonia / 48 h / 20 °C View Scheme
Multi-step reaction with 3 steps 1.1: pyridine / 20 - 60 °C 1.2: 20 °C 2.1: triphenylphosphine; diethylazodicarboxylate / tetrahydrofuran / 20 °C 3.1: methanol; ammonia / 48 h / 20 °C View Scheme

: 105499-44-3
2,3,5-tri-O-acetyl-α-D-ribofuranosyl chloride

: 4338-47-0
kinetin riboside

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: anschliessende Entacetylierung 2: H2O View Scheme

: 5991-01-5
2,3,5-(tri-O-benzoyl)-D-ribofuranosyl chloride

: 4338-47-0
kinetin riboside

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: xylene 2: 2-methoxy-ethanol / Erwaermen des Reaktionsprodukts mit methanol.Natriummethylat View Scheme

Raw Materials

118-00-3

98-01-1

525-79-1

58-61-7

342-69-8

1121-47-7

7387-58-8

3510-73-4

Downstream Products

525-79-1

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Specification

The Adenosine, N-(2-furanylmethyl)-, with the CAS registry number of 4338-47-0, is also known as 6-Furfuryladenosine. It belongs to the product categories of Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides. Its EINECS registry number is 224-389-3. This chemical's molecular formula is C₁₅H₁₇N₅O₅ and molecular weight is 347.33. What's more, its systematic name is called N-(Furan-2-ylmethyl)-9-pentofuranosyl-9H-purin-6-amine. This chemical's classification codes are Agricultural Chemical; Growth regulator / Fertilizer; Mutation Data. In addition, it must be stored in airtight containers and placed in a dry place at 4 °C. Meanwhile, it should be avoided contact with light. During using it, you should avoid contacting with skin and eyes. Besides, it can be used as an anticancer and antiviral agent.

Physical properties about Adenosine, N-(2-furanylmethyl)- are: (1)ACD/LogP: -1.30; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.31; (4)ACD/LogD (pH 7.4): -1.3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.6; (8)ACD/KOC (pH 7.4): 4.67; (9)#H bond acceptors: 10; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 96.9 Å²; (13)Index of Refraction: 1.798; (14)Molar Refractivity: 82.98 cm³; (15)Molar Volume: 194.4 cm³; (16)Surface Tension: 80.6 dyne/cm; (17)Density: 1.78 g/cm³; (18)Flash Point: 367.3 °C; (19)Enthalpy of Vaporization: 105.33 kJ/mol; (20)Boiling Point: 683.7 °C at 760 mmHg; (21)Vapour Pressure: 1.25E-19 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n2c1c(ncnc1n(c2)C3OC(C(O)C3O)CO)NCc4occc4
(2) InChI: InChI=1/C15H17N5O5/c21-5-9-11(22)12(23)15(25-9)20-7-19-10-13(17-6-18-14(10)20)16-4-8-2-1-3-24-8/h1-3,6-7,9,11-12,15,21-23H,4-5H2,(H,16,17,18)
(3) InChIKey: CAGLGYNQQSIUGX-UHFFFAOYAK