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O-tert-Butyl-L-serine methyl ester hydrochloride

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Name

O-tert-Butyl-L-serine methyl ester hydrochloride

EINECS 1533716-785-6
CAS No. 17114-97-5 Density N/A
PSA 61.55000 LogP 1.80410
Solubility N/A Melting Point 171-172 °C
Formula C8H17NO3.HCl Boiling Point 240.2 °C at 760 mmHg
Molecular Weight 211.689 Flash Point 80.3 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 17114-97-5 (O-tert-Butyl-L-serine methyl ester hydrochloride) Hazard Symbols N/A
Synonyms

Alanine,3-tert-butoxy-, methyl ester, hydrochloride (7CI);Alanine, 3-tert-butoxy-, methylester, hydrochloride, L- (8CI);L-Serine, O-(1,1-dimethylethyl)-, methyl ester,hydrochloride (9CI);(S)-2-Amino-3-tert-butoxypropionic acid methyl esterhydrochloride;O-tert-Butyl-(S)-serine methyl ester hydrochloride;O-tert-Butylserine methylester hydrochloride;

 

O-tert-Butyl-L-serine methyl ester hydrochloride Specification

The O-tert-Butyl-L-serine methyl ester hydrochloride , with the CAS register number 17114-97-5, is also be known to us as L-Serine-t-butyl methyl ester , L-Serine-tert-butyl methyl ester , H-L-Ser(tbu)-ome HCL , H-Ser-tbu ome , H-Ser(tbu)-ome HCL , H-Ser(tbu)-ome hydrochloride .

The characteristics of this kind of chemical are as below: (1)#H bond acceptors: 4 ; (2)#H bond donors: 2 ; (3)Freely Rotating Bonds: 6 ; (4)Polar Surface Area: 35.53 ; (5)Flash Point: 80.3 °C ; (6)Enthalpy of Vaporization: 47.71 kJ/mol ; (7)Boiling Point: 240.2 °C at 760 mmHg ; (8)Vapour Pressure: 0.0384 mmHg at 25°C

This kind of chemical belongs to the categories of Amino Acids , Serine [Ser, S] , Amino Acids and Derivatives , Amino Acid Methyl Esters , Amino Acids (C-Protected) , Biochemistry , Peptide Synthesis , and so on.

This kind of chemical is sensitive to humidity, so while conserving, you should store it at 0-5°C and keep under agon. And when you are using this chemical, don't breathe dust and avoid contacting with skin and eyes. If you need more safety information, you could refer to the WGK Germany 3.

In addition, you could convert the following data information into the molecular structure:
SMILES: [Cl-].O=C(OC)[C@@H]([NH3+])COC(C)(C)C
InChI: InChI=1/C8H17NO3.ClH/c1-8(2,3)12-5-6(9)7(10)11-4;/h6H,5,9H2,1-4H3;1H/t6-;/m0./s1
InChIKey: PCIABNBULSRKSU-RGMNGODLBS

As to its market information, there are many suppliers in China, such as GL Biochem (Shanghai) Ltd., Dalian Bio Integration Technology, Inc and so on.

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