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Gamma-amino-beta-hydroxybutyric acid

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Name

Gamma-amino-beta-hydroxybutyric acid

EINECS 213-106-9
CAS No. 924-49-2 Density 1.312 g/cm3
PSA 83.55000 LogP -0.51900
Solubility almost transparency Melting Point 223 °C (dec.)(lit.)
Formula C4H9NO3 Boiling Point 374.5 °C at 760 mmHg
Molecular Weight 119.12 Flash Point 180.3 °C
Transport Information N/A Appearance White crystalline powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 924-49-2 (DL-GAMMA-AMINO-B-HYDROXYBUTYRIC ACIDCRYS TALLINE) Hazard Symbols IrritantXi
Synonyms

Aminohydroxybutyric;(+-)-3-Hydroxy-4-aminobutanoic acid;3-Hydroxy-4-aminobutanoic acid;

Article Data 23

Gamma-amino-beta-hydroxybutyric acid Synthetic route

74889-64-8

(DL)-4-amino-3-hydroxybutanenitrile hydrochloride

924-49-2

DL-4-amino-3-hydroxybutyric acid

Conditions
ConditionsYield
Stage #1: (DL)-4-amino-3-hydroxybutanenitrile hydrochloride With sulfuric acid for 0.0833333h; Heating;
Stage #2: With sulfuric acid In water for 3h; Heating;
75%
With sulfuric acid In water for 3h; Heating;70%

4-amino-3-oxobutanoic acid hydrochloride

924-49-2

DL-4-amino-3-hydroxybutyric acid

Conditions
ConditionsYield
With hydrogen; dihydrogen hexachloroplatinate; palladium on activated charcoal; iron(III) chloride

(+/-)-4-amino-3-hydroxybutyric acid methyl ester hydrochloride

924-49-2

DL-4-amino-3-hydroxybutyric acid

Conditions
ConditionsYield
With hydrogenchloride for 3h; Heating;90%
91350-64-0

N-(3-cyano-2-hydroxy-propyl)-benzamide

924-49-2

DL-4-amino-3-hydroxybutyric acid

Conditions
ConditionsYield
With hydrogen bromide
16011-10-2

(Z)-4-phthalimidocrotonic acid

924-49-2

DL-4-amino-3-hydroxybutyric acid

Conditions
ConditionsYield
With hydrogenchloride
1417995-87-9

thalassospiramide D

A

72-18-4

L-valine

B

924-49-2

DL-4-amino-3-hydroxybutyric acid

C

(Z)-3-decenamide

D

4-amino-5-hydroxy-penta-2-enoic acid

E

537-49-5

N-methyl-L-tyrosine

F

64-04-0

phenethylamine

Conditions
ConditionsYield
With hydrogenchloride; N-(2,4-dinitro-5-fluorophenyl)-L-alaninamide at 115℃; for 1h;
56-12-2

4-amino-n-butyric acid

A

13477-53-7

4-amino-2-hydroxybutyric acid

B

924-49-2

DL-4-amino-3-hydroxybutyric acid

C

56-40-6

glycine

D

107-95-9

3-amino propanoic acid

Conditions
ConditionsYield
In water at 20℃; for 0.666667h; contact glow discharge electrolysis;A 4.4 % Chromat.
B 3.6 % Chromat.
C 8.5 % Chromat.
D 6.8 % Chromat.
dl-γ-benzamino-β-oxy-butyric acid ethyl ester

dl-γ-benzamino-β-oxy-butyric acid ethyl ester

924-49-2

DL-4-amino-3-hydroxybutyric acid

Conditions
ConditionsYield
With sulfuric acid
With hydrogen bromide
N-<β-oxy-γ-cyano-propyl>-phthalimide

N-<β-oxy-γ-cyano-propyl>-phthalimide

924-49-2

DL-4-amino-3-hydroxybutyric acid

Conditions
ConditionsYield
With sulfuric acid und nachfolgendes Kochen der mit Wasser verd.Loesung;
121596-88-1

methyl 4-(acetylamino)-3-hydroxybutanoate

924-49-2

DL-4-amino-3-hydroxybutyric acid

Conditions
ConditionsYield
With hydrogenchloride for 1h; Heating; Yield given;

Gamma-amino-beta-hydroxybutyric acid Specification

The Butanoic acid,4-amino-3-hydroxy- with the CAS number 924-49-2 is also called 3-Hydroxy-4-aminobutanoic acid. Both the systematic name and IUPAC name are 4-amino-3-hydroxybutanoic acid. Its molecular formula is C4H9NO3. The EINECS registry number is 213-106-9. The product's category is Pharmaceutical material and intermeidates. This chemical is white crystalline powder.

The properties of the Butanoic acid,4-amino-3-hydroxy- are: (1)ACD/LogP: -1.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.23; (4)ACD/LogD (pH 7.4): -4.23; (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: 5; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 27.17 cm3; (15)Molar Volume: 90.7 cm3; (16)Polarizability: 10.77×10-24cm3; (17)Surface Tension: 63.5 dyne/cm; (18)Enthalpy of Vaporization: 71.96 kJ/mol; (19)Vapour Pressure: 3.84×10-7 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CC(O)CN
(2)InChI: InChI=1/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)
(3)InChIKey: YQGDEPYYFWUPGO-UHFFFAOYAZ

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