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Name	(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid	EINECS	N/A
CAS No.	87421-23-6	Density	1.181 g/cm³
PSA	83.55000	LogP	0.11550
Solubility	soluble	Melting Point	205-208 ºC
Formula	C6H13 N O3	Boiling Point	319 °C at 760 mmHg
Molecular Weight	147.174	Flash Point	146.7 °C
Transport Information	N/A	Appearance	white crystalline powder
Safety	S24/25	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	D-Leucine,3-hydroxy-, threo-; (2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid; D-threo-b-Hydroxyleucine	Article Data	34

(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid Chemical Properties

Molecular structure of (2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid (CAS NO.87421-23-6) is:

Product Name: (2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid
CAS Registry Number: 87421-23-6
IUPAC Name: (2R,3S)-2-azaniumyl-3-hydroxy-4-methylpentanoate
Molecular Weight: 147.17232 [g/mol]
Molecular Formula: C₆H₁₃NO₃
XLogP3-AA: -2
H-Bond Donor: 2
H-Bond Acceptor: 3
Melting Point: 205 °C
Water Solubility: soluble
Surface Tension: 49.6 dyne/cm
Density: 1.181 g/cm³
Flash Point: 146.7 °C
Enthalpy of Vaporization: 64.98 kJ/mol
Boiling Point: 319 °C at 760 mmHg
Vapour Pressure: 2.87E-05 mmHg at 25°C

(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid Safety Profile

Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.

(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid Specification

(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid , its cas register number is 87421-23-6. It also can be called D(-)-threo-3-Hydroxyleucine ; D-Leucine, 3-hydroxy-,(3S)- .

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