CAS No.583-50-6,D-(-)-ERYTHROSE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	583-50-6
Name:	D-(-)-ERYTHROSE
Article Data:	87

Formula:	C₄H₈O₄
Molecular Weight:	120.105
Synonyms:	Butanal,2,3,4-trihydroxy-, [R-(R,R)]-;Erythrose, D- (8CI);D-(-)-Erythrose;D-Erythrose;
EINECS:	209-505-2
Density:	1.41 g/cm³
Melting Point:	<25℃
Boiling Point:	311.1 °C at 760 mmHg
Flash Point:	156.2 °C
Solubility:	Fully miscible in water.
Appearance:	clear colourless very viscous liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	24/25-36-26
PSA:	77.76000
LogP:	-2.10060

Synthetic route

: 57-48-7
D-Fructose

: 583-50-6
D-erythrose

Conditions

Conditions	Yield
With sodium hydroxide; iron(III) chloride In water at 20℃; Quantum yield; Irradiation; other carbohydrate-metal ion system: D-fructose-MnCl2, D-glucose-FeCl3;	74%
With perchloric acid; ammonium vanadate In water at 30℃; under 750.06 Torr; Rate constant; Mechanism; activation volume; further pressures;

: 909878-64-4
meso-erythritol

A: 533-50-6, 35007-64-8, 40031-31-0, 496-55-9
D-erythrulose

B: 473-81-4, 600-19-1, 6000-40-4, 28305-26-2
D-glyceric acid

C: 488-16-4
D-erythronic acid

D: 583-50-6
D-erythrose

Conditions

Conditions	Yield
PtTl In perchloric acid; water for 4h; Product distribution; electrocatalytic reaction; also on Pt and on Pt-Pb electrode; oxidation potential varied: 0.45, 0.6, 0.8 V;	A 74% B n/a C 22% D n/a
platinum lead wire In perchloric acid; water for 4h; electrocatalytic reaction;	A 4% B 5% C 33% D 7%

...Expand

: 3391-82-0, 4688-50-0, 6027-86-7, 6622-52-2, 14933-21-2, 18404-69-8, 45079-02-5, 69617-74-9, 71074-87-8, 90010-62-1, 121929-17-7, 299-28-5
calcium gluconate

A: 10323-20-3
D-Arabinose

B: 583-50-6
D-erythrose

Conditions

Conditions	Yield
With dihydrogen peroxide; FAU(2.4); copper In water at 19.85℃; for 3.5h; pH=6.5; Product distribution; Further Variations:; Catalysts; Ruff degradation;	A 63% B 9%

: 2-[((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-hydroxy-methyl]-4-isopropyl-2H-oxazol-5-one

A: 759-05-7
3-methyl-2-ketobutanoic acid

B: 583-50-6
D-erythrose

Conditions

Conditions	Yield
With hydrogenchloride In tetrahydrofuran Ambient temperature;	A n/a B 59%

: 95-43-2
D-threose

A: 533-50-6, 35007-64-8, 40031-31-0, 496-55-9
D-erythrulose

B: 583-50-6
D-erythrose

Conditions

Conditions	Yield
With zeolite H-USY In water at 120℃; for 3h;	A 26% B 1%

: 533-50-6, 35007-64-8, 40031-31-0, 496-55-9
D-erythrulose

A: 95-43-2
D-threose

B: 583-50-6
D-erythrose

Conditions

Conditions	Yield
With zeolite H-USY In water at 120℃; for 3h;	A 5% B 4%
With pyridine Equilibrium constant; Heating;

: 50-99-7
D-glucose

: 583-50-6
D-erythrose

Conditions

Conditions	Yield
With lead(IV) acetate; acetic acid Erwaermen der erhaltenen O2,O3(oderO2,O4)-Diformyl-D-erythrose mit verd. wss. Salzsaeure;
With lead(IV) acetate
With molybdenum(VI) oxide In isopropyl alcohol at 190℃; for 2.66667h; Reagent/catalyst; Solvent;

: 115014-57-8
5,5-bis-ethanesulfonyl-L-erythro-pent-4-ene-1,2,3-triol

: 583-50-6
D-erythrose

Conditions

Conditions	Yield
With ammonium hydroxide

: 34360-54-8
D-arabinononitrile 2,3,4,5-tetraacetate

: 124-41-4
sodium methylate

: 583-50-6
D-erythrose

: 901783-93-5
2,4-O-ethylidene-aldehydo-D-erythrose

A: 29810-04-6
endo-2,3-O-ethylidene-β-D-erythrofuranose

B: 77489-43-1
exo-1,2-O-ethylidene-α-D-erythrofuranose

C: 77519-84-7
exo-2,3-O-ethylidene-β-D-erythrofuranose

D: 583-50-6
D-erythrose

Conditions

Conditions	Yield
sulfuric acid for 0.25h; Heating;

...Expand

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Specification

The CAS register number of D-Erythrose is 583-50-6. It also can be called as Butanal,2,3,4-trihydroxy-, (2R,3R)- and the IUPAC name about this chemical is (2S,3S)-2,3,4-trihydroxybutanal. The molecular formula about this chemical is C₄H₈O₄ and the molecular weight is 120.1. It belongs to the following product categories which include Carbohydrate Synthesis; Carbohydrates; Carbohydrates A to; Carbohydrates D-FBiochemicals and Reagents; Monosaccharides; MonosaccharideSpecialty Synthesis and so on.

Physical properties about D-Erythrose are: (1)ACD/LogP: -1.69; (2)ACD/LogD (pH 5.5): -1.69; (3)ACD/LogD (pH 7.4): -1.69; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.87; (7)ACD/KOC (pH 7.4): 2.87; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 44.76Å²; (12)Index of Refraction: 1.505; (13)Molar Refractivity: 25.28 cm³; (14)Molar Volume: 85.1 cm³; (15)Polarizability: 10.02x10^-24cm³; (16)Surface Tension: 68.6 dyne/cm; (17)Enthalpy of Vaporization: 64.01 kJ/mol; (18)Boiling Point: 311.1 °C at 760 mmHg; (19)Vapour Pressure: 5.12E-05 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, please avoid contact with skin and eyes and wear suitable protective clothing. 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=C[C@H](O)[C@H](O)CO
(2)InChI: InChI=1/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2/t3-,4+/m0/s1
(3)InChIKey: YTBSYETUWUMLBZ-IUYQGCFVBI
(4)Std. InChI: InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2/t3-,4+/m0/s1
(5)Std. InChIKey: YTBSYETUWUMLBZ-IUYQGCFVSA-N