2-oxo-N-phenyl-1-oxa-3-aza-2$l^C9H13N2O2P-phosphacyclohexan-2-amine

Modify Date: 2025-09-13 19:38:26

2-oxo-N-phenyl-1-oxa-3-aza-2$l^C9H13N2O2P-phosphacyclohexan-2-amine Structure
2-oxo-N-phenyl-1-oxa-3-aza-2$l^C9H13N2O2P-phosphacyclohexan-2-amine structure
Common Name 2-oxo-N-phenyl-1-oxa-3-aza-2$l^C9H13N2O2P-phosphacyclohexan-2-amine
CAS Number 6952-96-1 Molecular Weight 212.18500
Density 1.25g/cm3 Boiling Point 311.9ºC at 760 mmHg
Molecular Formula C9H13N2O2P Melting Point N/A
MSDS N/A Flash Point 142.4ºC

 Names

Name 2-oxo-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.25g/cm3
Boiling Point 311.9ºC at 760 mmHg
Molecular Formula C9H13N2O2P
Molecular Weight 212.18500
Flash Point 142.4ºC
Exact Mass 212.07100
PSA 60.17000
LogP 2.61830
Index of Refraction 1.559
InChIKey QTFNRIQXIUESFJ-UHFFFAOYSA-N
SMILES O=P1(Nc2ccccc2)NCCCO1

 Synthetic Route

~91%

2-oxo-N-phenyl-1-oxa-3-aza-2$l^C9H13N2O2P-phosphacyclohexan-2-amine Structure

2-oxo-N-phenyl-...

CAS#:6952-96-1

Literature: Gholivand, Khodayar; Ghaziani, Fatemeh; Shariatinia, Zahra; Dorosti, Nilufar; Mirshahi, Manouchehr; Sarikhani, Sina Medicinal Chemistry Research, 2012 , vol. 21, # 9 p. 2185 - 2195

~57%

2-oxo-N-phenyl-1-oxa-3-aza-2$l^C9H13N2O2P-phosphacyclohexan-2-amine Structure

2-oxo-N-phenyl-...

CAS#:6952-96-1

Literature: Ouryupin, Andrei B.; Kadyko, Mikhail I.; Petrovskii, Pavel V.; Fedin, Erlen I.; Okruszek, Andrzej; et al. Tetrahedron: Asymmetry, 1995 , vol. 6, # 7 p. 1813 - 1824

~%

2-oxo-N-phenyl-1-oxa-3-aza-2$l^C9H13N2O2P-phosphacyclohexan-2-amine Structure

2-oxo-N-phenyl-...

CAS#:6952-96-1

Literature: Hamacher Archiv der Pharmazie, 1977 , vol. 310, # 5 p. 428 - 434

 Bioassay

View more

Name: Cytotoxicity against Homo sapiens (human) MDA-MB-231 cells after 48 hr by MTT assay
Source: ChEMBL
Target: MDA-MB-231
External Id: CHEMBL3061797
Name: Cytotoxicity against Homo sapiens (human) HepG2 cells after 48 hr by MTT assay
Source: ChEMBL
Target: HepG2
External Id: CHEMBL3061798
Name: Lipophilicity, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3061799
Name: Cytotoxicity against Homo sapiens (human) K562 cells after 48 hr by MTT assay
Source: ChEMBL
Target: K562
External Id: CHEMBL3061800
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
Total 5, Current Page 1 of 1
1

 Synonyms

phenacylsulfonylacetic acid methyl ester
racemic 2-anilino-2-oxo-1,3,2-oxazaphosphorinane
Methyl-(phenacylsulphonyl)-acetat
Acetic acid,[(2-oxo-2-phenylethyl)sulfonyl]-,methyl ester
(2-oxo-2-phenyl-ethanesulfonyl)-acetic acid methyl ester
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