Methyl 2-(((benzyloxy)carbonyl)amino)-2-(diethyl phosphono)acetate

HCID 11068333CAS 114684-69-4

Grundinformationen

Standard-SMILES
CCOP(=O)(OCC)C(NC(=O)OCc1ccccc1)C(=O)OC
InChIKey
KREPFQCNXAYHAW-UHFFFAOYSA-N
Summenformel
C15H22NO7P
Durchschnittliche Molmasse
359,31 g/mol
Monoisotopische Masse
359,11338904

Namen und Bezeichner

Bevorzugter Name
Methyl 2-(((benzyloxy)carbonyl)amino)-2-(diethyl phosphono)acetate
IUPAC
methyl 2-diethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate
Englischer Name
Methyl Cbz-amino(diethoxyphosphoryl)acetate
Summenformel
C15H22NO7P
Molmasse
359.31

Namen und Synonyme

methyl 2-{[(benzyloxy)carbonyl]amino}-2-(diethyl phosphono)acetateMethyl 2-(((benzyloxy)carbonyl)amino)-2-(diethyl phosphono)acetateRefChem:813002814-874-3114684-69-4Methyl 2-(((benzyloxy)carbonyl)amino)-2-(diethoxyphosphoryl)acetateMETHYL CBZ-AMINO(DIETHOXYPHOSPHORYL)ACETATEBenzyloxycarbonylamino-(diethoxy-phosphoryl)-acetic acid methyl esterMFCD09878835Acetic acid, 2-(diethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, methyl estermethyl 2-(benzyloxycarbonylamino)-2-(diethoxyphosphoryl)acetatemethyl 2-diethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate
Weitere Namen anzeigen
-2-(diethoxyphosphoryl)Methyl 2-(Cbz-amino)-2-(diethoxyphosphoryl)acetatemethyl 2-(benzyloxycarbonylamino)-2-(diethyloxyphosphoryl)acetateethyl2-(((benzyloxy)carbonyl)amino)-2-(diethoxyphosphoryl)acetateMethyl 2-(diethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]acetate
Methyl2-(((benzyloxy)carbonyl)amino)-2-(diethoxyphosphoryl)acetateKREPFQCNXAYHAW-UHFFFAOYSA-NC15H22NO7PSCHEMBL1239037DTXSID20454061PEA68469AKOS015912325DA-47761

Datenbank-Bezeichner

CAS
114684-69-4
PubChem CID
11068333
DTXSID
DTXSID20454061
EC Number
814-874-3
Nikkaji
J813.551G

Eigenschaften

Berechnete Struktureigenschaften

XLogP
1,5
Polarare Oberfläche (TPSA)
100 Ų
H-Brücken-Donoren
1
H-Brücken-Akzeptoren
7
Frei drehbare Bindungen
11
Schwere Atome
24

Physikochemische Eigenschaften

Schmelzpunkt
79 · 79-81℃
Siedepunkt
500.6 · 500.6±50.0 °C(Predicted)
Dichte
1.235 · 1.235±0.06 g/cm3(Predicted)
storage temp.
2 · under inert gas (nitrogen or Argon) at 2-8°C
pka
9.59 · 9.59±0.46(Predicted)
InChI
InChI=1S/C15H22NO7P/c1-4-22-24(19,23-5-2)13(14(17)20-3)16-15(18)21-11-12-9-7-6-8-10-12/h6-10,13H,4-5,11H2,1-3H3,(H,16,18)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral];H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Gefahrenhinweise

Hazard Classes and CategoriesAcute Tox. 4 (100%);Skin Irrit. 2 (100%);Skin Sens. 1 (100%);Eye Irrit. 2A (100%);STOT SE 3 (100%)

Sicherheitsdaten

hs_code
2931499090

Chemie und Industrie

Anbieter50 Anbieter

上海康恩博医药科技有限公司17510465506 · [email protected]
毕佳索(上海毕得医药科技股份有限公司)400-6005915 · [email protected]
成都市久鼎化学技术有限公司18584079237 · [email protected]
杭州品高化工有限公司0571-87658025 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]

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