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METHYLCBZ-AMINO(DIETHOXYPHOSPHORYL)ACETATE

METHYLCBZ-AMINO(DIETHOXYPHOSPHORYL)ACETATE structure

CAS No:
114684-69-4
Formula:
C15H22NO7P
Chemical Name:
METHYLCBZ-AMINO(DIETHOXYPHOSPHORYL)ACETATE
Synonyms:
METHYL CBZ-AMINO(DIETHOXYPHOSPHORYL)ACETATE;Benzyloxycarbonylamino-(diethoxy-phosphoryl)-acetic acid methyl ester;methyl 2-(benzyloxycarbonylamino)-2-(diethoxyphosphoryl)acetate;Acetic acid, 2-(diethoxyphosphinyl)-2-[[(phenylMethoxy)carbonyl]aMino]-, Methyl ester;-2-(diethoxyphosphoryl);ethyl2-(((benzyloxy)carbonyl)amino)-2-(diethoxyphosphoryl)acetate;methyl 2-(benzyloxycarbonylamino)-2-(diethyloxyphosphoryl)acetate
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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METHYLCBZ-AMINO(DIETHOXYPHOSPHORYL)ACETATE Basic Attributes

Molecular Weight：

359.31

Exact Mass：

359.11338904

DSSTox ID：

DTXSID20454061

Characteristics

Density：

1.235±0.06 g/cm3

Melting Point：

79-81℃

Boiling Point：

500.6±50.0 °C(Predicted)

PKA：

9.59±0.46

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:359.31
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:359.11338904
Monoisotopic Mass:359.11338904
Topological Polar Surface Area:100
Heavy Atom Count:24
Complexity:441
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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METHYL CBZ-AMINO(DIETHOXYPHOSPHORYL)ACETATE

CAS No.: 114684-69-4

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METHYL CBZ-AMINO(DIETHOXYPHOSPHORYL)ACETATE

CAS No.: 114684-69-4

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Content: 98%

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Guide of METHYLCBZ-AMINO(DIETHOXYPHOSPHORYL)ACETATE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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