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N-Cbz-L-methionine

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Name

N-Cbz-L-methionine

EINECS 214-570-5
CAS No. 1152-62-1 Density 1.253 g/cm3
PSA 100.93000 LogP 2.51000
Solubility N/A Melting Point 66-70 ºC
Formula C13H17NO4S Boiling Point 504.7 °C at 760mmHg
Molecular Weight 283.348 Flash Point 259 °C
Transport Information N/A Appearance White to off-white powder
Safety 22-24/25-36-26 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 1152-62-1 (N-Cbz-L-methionine) Hazard Symbols HarmfulXn
Synonyms

Methionine,N-carboxy-, N-benzyl ester (6CI,7CI);Methionine, N-carboxy-, N-benzyl ester,L- (8CI);(Benzyloxycarbonyl)methionine;(L)-N-Benzyloxycarbonylmethionine;Benzyloxycarbonyl-L-methionine;CBZ-L-Methionine;L-(Carbobenzyloxy)methionine;N-(Benzyloxycarbonyl)-L-methionine;N-(Benzyloxycarbonyl)methionine;N-(Carbobenzyloxy)methionine;N-CBZ-L-methionine;N-Carbobenzoxy-L-methionine;N-Carbobenzyloxy-L-methionine;NSC 88497;Z-Met-OH;

Article Data 28

N-Cbz-L-methionine Specification

The IUPAC name of L-Methionine,N-[(phenylmethoxy)carbonyl]- is 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid . With the CAS registry number 1152-62-1, it is also named as N-(Benzyloxycarbonyl)-L-methionine ; DL-Methionine, N-((phenylmethoxy)carbonyl)- ; (S)-2-Benzyloxycarbonylamino-4-methylsulfanyl-butyric acid . 

The L-Methionine,N-[(phenylmethoxy)carbonyl]- is white to off-white powder which should be stored at the temperature of 2-8 °C and sealed in the container. It can be used as pharmaceutical intermediates. And it also can be used for biochemical reagents and peptide synthesis. 

This product is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. So people should not breathe dust and avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.77 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 0.64 ; (4)ACD/LogD (pH 7.4): -0.8 ; (5)ACD/BCF (pH 5.5): 1 ; (6)ACD/BCF (pH 7.4): 1 ; (7)ACD/KOC (pH 5.5): 5.71 ; (8)ACD/KOC (pH 7.4): 1 ; (9)#H bond acceptors: 5 ; (10)#H bond donors: 2 ; (11)#Freely Rotating Bonds: 8 ; (12)Index of Refraction: 1.567 ; (13)Molar Refractivity: 73.85 cm3 ; (14)Molar Volume: 226 cm3 ; (15)Polarizability: 29.27×10-24 cm3 ; (16)Surface Tension: 51.4 dyne/cm ; (17)Enthalpy of Vaporization: 81.53 kJ/mol ; (18)Vapour Pressure: 5.22E-11 mmHg at 25°C ; (19)Rotatable Bond Count: 8 ; (20)Tautomer Count: 2 ; (21)Exact Mass: 283.087829 ; (22)MonoIsotopic Mass: 283.087829 ; (23)Topological Polar Surface Area: 101 ; (24)Heavy Atom Count: 19.

People can use the following data to convert to the molecule structure. SMILES: O=C(O)[C@@H](NC(=O)OCc1ccccc1)CCSC; InChI: InChI=1/C13H17NO4S/c1-19-8-7-11(12(15)16)14-13(17)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16)/t11-/m0/s1.

The L-Methionine,N-[(phenylmethoxy)carbonyl]- has many suppliers, such as GL Biochem (Shanghai) Ltd., Chengdu Chengnuo New-Tech Co., Ltd., Chengdu Unibiochem Co., Ltd., Complant Ningbo Imp.& Exp. Co., Ltd., Ningbo Chemchen Bio-tech Co., Ltd., Shanghai MTT Pharma & Bio-technology Co., Ltd. and Sichuan Emei Ronggao Biochemicals Co., Ltd..

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