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4746-62-7

Basic Information
CAS No.: 4746-62-7
Name: aminohydroxyacetic acid
Article Data: 7
Molecular Structure:
Molecular Structure of 4746-62-7 (aminohydroxyacetic acid)
Formula: C2H5NO3
Molecular Weight: 91.0666
Synonyms: Acetic acid, aminohydroxy-;Aminohydroxyacetic acid;2-Amino-2-hydroxy-acetic acid;
Density: 1.577 g/cm3
Boiling Point: 355.4 °C at 760 mmHg
Flash Point: 168.7 °C
PSA: 83.55000
LogP: -0.95160
Synthetic route
298-12-4

Glyoxilic acid

4746-62-7

2-amino-2-hydroxyacetic acid

Conditions
ConditionsYield
With ammonium acetate In water at 0℃; for 2.75h; Cooling with ice;97%
With ammonia In water at 25℃; Equilibrium constant;
563-96-2

2,2-dihydroxyacetic acid

4746-62-7

2-amino-2-hydroxyacetic acid

Conditions
ConditionsYield
With ammonium acetate In water at 0℃; for 2.75h;90.3%
With ammonia
849585-22-4

LACTIC ACID

4746-62-7

2-amino-2-hydroxyacetic acid

Conditions
ConditionsYield
With ammonium hydroxide; hydrogen at 219.84℃; under 7500.75 Torr; for 2h; Catalytic behavior; Reagent/catalyst; Autoclave;62%
298-12-4

Glyoxilic acid

A

4746-62-7

2-amino-2-hydroxyacetic acid

B

103711-21-3

Diamino-acetic acid anion

D

141555-56-8

C6H6N3O6(3-)

Conditions
ConditionsYield
With ammonia In water at 25℃; Mechanism; Product distribution; ND3/D2O, pH-dependence; reaction with alkylamines;
alcoholic glyoxylic acid

alcoholic glyoxylic acid

4746-62-7

2-amino-2-hydroxyacetic acid

Conditions
ConditionsYield
With ammonia in waessr. Loesung entsteht bei Zugabe von Chlorcalcium das Calciumsalz;
56-40-6

glycine

4746-62-7

2-amino-2-hydroxyacetic acid

Conditions
ConditionsYield
With hydrogenchloride; potassium nitrite In water at 45℃; for 0.666667h; pH=2.7; Kinetics;
4746-62-7

2-amino-2-hydroxyacetic acid

72824-04-5

2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

1069-48-3, 7685-44-1

rac-allylglycine

Conditions
ConditionsYield
With triethylamine In methanol at 20℃; for 18h;90%
4746-62-7

2-amino-2-hydroxyacetic acid

167773-14-0

2-(cyclohex-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

amino(cyclohex-2-enyl)-acetic acid

Conditions
ConditionsYield
With triethylamine In methanol at 20℃; for 18h;88%
4746-62-7

2-amino-2-hydroxyacetic acid

167773-10-6

4,4,5,5-tetramethyl-2-(2-methylallyl)-1,3,2-dioxaborolane

28024-78-4

DL-γ,δ-didehydroleucine

Conditions
ConditionsYield
With triethylamine In methanol at 20℃; for 18h;81%
603-76-9

1-methylindole

4746-62-7

2-amino-2-hydroxyacetic acid

amino(1-methyl-1H-indol-3-yl)acetic acid

Conditions
ConditionsYield
With chloro-trimethyl-silane; hafnium(IV) trifluoromethanesulfonate In dichloromethane at 20℃; for 12h;75%
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    α-hydroxyglycine Application:It is an important raw material and intermediate used in Organic Synthesis,Pharmaceuticals, Agrochemicals and Dyestuff

    We are Hebei minshang biotechnology co. LTD., mainly deal in pharmaceutical intermediates and various chemicals. We are manufacturers and have our own factory. Products & Usage Ph

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  • Acetic acid, 2-amino-2-hydroxy-

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    Acetic acid, 2-amino-2-hydroxy-

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  • α-hydroxyglycine

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    α-hydroxyglycine

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    α-hydroxyglycine Application:α-hydroxyglycine

    Hangzhou Fenjunchem Co.,Ltd dedicated to the development, production and marketing of chemicals which is specialized in Organic compounds; Active Pharmaceutical Ingredient(s); Nutr

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  • Acetic acid, 2-amino-2-hydroxy-

  • Casno:

    4746-62-7

    Acetic acid, 2-amino-2-hydroxy-

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    Manufacturer,strong R&D,professional team Storage:Store in a cool, dry place. Store in a tightly closed container. Package:according to your requirement Application:ZhiShang Chemical is owned by ZhiShang Group, is a professional new-type chemicals en

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Specification

The Acetic acid, 2-amino-2-hydroxy-, with the CAS registry number 4746-62-7, is also known as 2-Amino-2-hydroxy-acetic acid. This chemical's molecular formula is C2H5NO3 and molecular weight is 91.07. What's more, its systematic name is amino(hydroxy)acetic acid.

Physical properties of Acetic acid, 2-amino-2-hydroxy- are: (1)ACD/LogP: -0.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.26; (4)ACD/LogD (pH 7.4): -3.32; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.532; (14)Molar Refractivity: 17.9 cm3; (15)Molar Volume: 57.7 cm3; (16)Polarizability: 7.09×10-24cm3; (17)Surface Tension: 87.6 dyne/cm; (18)Density: 1.577 g/cm3; (19)Flash Point: 168.7 °C; (20)Enthalpy of Vaporization: 69.53 kJ/mol; (21)Boiling Point: 355.4 °C at 760 mmHg; (22)Vapour Pressure: 1.78E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(O)N
(2)InChI: InChI=1S/C2H5NO3/c3-1(4)2(5)6/h1,4H,3H2,(H,5,6)
(3)InChIKey: ZHWLPDIRXJCEJY-UHFFFAOYSA-N