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Norvaline, 5-hydroxy-

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Name

Norvaline, 5-hydroxy-

EINECS N/A
CAS No. 533-88-0 Density 1.241 g/cm3
PSA 83.55000 LogP -0.12890
Solubility N/A Melting Point 218-220℃
Formula C5H11NO3 Boiling Point 306.1 °C at 760 mmHg
Molecular Weight 133.147 Flash Point 138.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 533-88-0 (2-amino-5-hydroxyvaleric acid) Hazard Symbols N/A
Synonyms

2-Amino-5-hydroxypentanoicacid;5-Hydroxy-DL-norvaline;DL-d-Hydroxy-a-aminovalericacid;NSC 20896;Pentahomoserine;a-Amino-d-hydroxy-n-valericacid;a-Amino-d-hydroxyvaleric acid;d-Hydroxynorvaline;

Article Data 8

Norvaline, 5-hydroxy- Synthetic route

1191-99-7

2,3-dihydro-2H-furan

533-88-0

2-amino-5-hydroxyvaleric acid

Conditions
ConditionsYield
beim aufeinanderfolgenden Behandeln mit NaCN, wss.HCl und NH4Cl, mit wss.2CO3 und mit wss. Ba(OH)2;
96-48-0

4-butanolide

95-92-1

oxalic acid diethyl ester

533-88-0

2-amino-5-hydroxyvaleric acid

Conditions
ConditionsYield
With sulfuric acid und Hydrieren des Reaktionsprodukts an Raney-Nickel in wss.NH3;
45025-28-3

glutamic acid 5-ethyl ester

533-88-0

2-amino-5-hydroxyvaleric acid

Conditions
ConditionsYield
With tetrahydrofuran; lithium borohydride
1499-55-4

glutamic acid γ-methyl ester

533-88-0

2-amino-5-hydroxyvaleric acid

Conditions
ConditionsYield
Yield given. Multistep reaction;
δ-oxy-α-benzamino-n-valeric acid

δ-oxy-α-benzamino-n-valeric acid

533-88-0

2-amino-5-hydroxyvaleric acid

Conditions
ConditionsYield
With hydrogenchloride
109-64-8

1,3-dibromo-propane

sodium compound of phthalimidomalonic acid ester

sodium compound of phthalimidomalonic acid ester

533-88-0

2-amino-5-hydroxyvaleric acid

Conditions
ConditionsYield
at 165 - 170℃; ueber mehreren Stufen;
7647-01-0

hydrogenchloride

115938-76-6

2-benzoylamino-5-hydroxy-valeric acid

533-88-0

2-amino-5-hydroxyvaleric acid

7664-93-9

sulfuric acid

115938-76-6

2-benzoylamino-5-hydroxy-valeric acid

533-88-0

2-amino-5-hydroxyvaleric acid

67-56-1

methanol

533-88-0

2-amino-5-hydroxyvaleric acid

methyl 2-amino-5-hydroxyvalerate

Conditions
ConditionsYield
With sulfuric acid for 3h; Reflux;90%
533-88-0

2-amino-5-hydroxyvaleric acid

860256-02-6

5-hydroxy-2-(N'-phenyl-ureido)-valeric acid

Conditions
ConditionsYield
With sodium hydroxide anschliessendes Behandeln mit Phenylisocyanat;

Norvaline, 5-hydroxy- Specification

This chemical is called Norvaline, 5-hydroxy-, and its systematic name is Norvaline, 5-hydroxy-. With the molecular formula of C5H11NO3, its molecular weight is 133.15. The CAS registry number of this chemical is 533-88-0. Additionally, it's specific marker of oxidized arginine and proline residues in proteins. 

Other characteristics of the Norvaline, 5-hydroxy- can be summarised as followings: (1)ACD/LogP: -1.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.52; (4)ACD/LogD (pH 7.4): -3.52; (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: 6; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 31.8 cm3; (15)Molar Volume: 107.2 cm3; (16)Polarizability: 12.6×10-24cm3; (17)Surface Tension: 58 dyne/cm; (18)Density: 1.241 g/cm3; (19)Flash Point: 138.9 °C; (20)Enthalpy of Vaporization: 63.39 kJ/mol; (21)Boiling Point: 306.1 °C at 760 mmHg; (22)Vapour Pressure: 7.36E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(O)C(N)CCCO
2.InChI: InChI=1/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)
3.InChIKey: CZWARROQQFCFJB-UHFFFAOYAE

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