Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

(S)-(-)-4-Amino-2-hydroxybutyric acid

Related Products

Hot Products

Name

(S)-(-)-4-Amino-2-hydroxybutyric acid

EINECS N/A
CAS No. 40371-51-5 Density 1.312 g/cm3
PSA 83.55000 LogP -0.51900
Solubility almost transparency Melting Point 207-212 °C
Formula C4H9NO3 Boiling Point 361.8 °C at 760 mmHg
Molecular Weight 119.12 Flash Point 172.6 °C
Transport Information N/A Appearance white to light yellow crystal powder
Safety 37/39-26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 40371-51-5 ((S)-(-)-4-Amino-2-hydroxybutyric acid) Hazard Symbols IrritantXi
Synonyms

Butanoicacid, 4-amino-2-hydroxy-, (S)-;(S)-4-Amino-2-hydroxybutyric acid;4-Amino-(2S)-hydroxybutyric acid;L-(-)-4-Amino-2-hydroxybutyric acid;L-(-)-g-Amino-a-hydroxybutyric acid;L-4-Amino-2-hydroxybutyric acid;L-g-Amino-a-hydroxybutyricacid;

Article Data 8

(S)-(-)-4-Amino-2-hydroxybutyric acid Specification

This chemical is called Butanoic acid, 4-amino-2-hydroxy-, (2S)-, and its CAS registry number is 40371-51-5. With the molecular formula of C4H9NO3, its molecular weight is 119.12. Additionally, its product categories are API Intermediates; Carboxylic Acids; Chiral Building Blocks; Organic Building Blocks.

Other characteristics of the Butanoic acid, 4-amino-2-hydroxy-, (2S)- can be summarised as followings: (1)ACD/LogP: -1.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.6; (4)ACD/LogD (pH 7.4): -3.6; (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)Density: 1.312 g/cm3; (19)Flash Point: 172.6 °C; (20)Enthalpy of Vaporization: 70.33 kJ/mol; (21)Boiling Point: 361.8 °C at 760 mmHg; (22)Vapour Pressure: 1.08E-06 mmHg at 25°C.

Production method of this chemical: The Butanoic acid, 4-amino-2-hydroxy-, (2S)- could be obtained by the reactant of (S)-4-benzyloxycarbonylamino-2-hydroxybutyric acid. This reaction needs the reagent of H2, and the solvent of 5percent Pd-C. 

Uses of this chemical: The Butanoic acid, 4-amino-2-hydroxy-, (2S)- could react with carbonochloridic acid benzyl ester, and obtain the (S)-4-benzyloxycarbonylamino-2-hydroxybutyric acid. This reaction needs the reagent of aq. NaOH.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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(O)[C@@H](O)CCN
2.InChI: InChI=1/C4H9NO3/c5-2-1-3(6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
3.InChIKey: IVUOMFWNDGNLBJ-VKHMYHEABZ

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 40371-51-5