7-N-Phenyl-mitomycin C

Modify Date: 2026-07-15 15:07:06

7-N-Phenyl-mitomycin C Structure
7-N-Phenyl-mitomycin C structure
Common Name 7-N-Phenyl-mitomycin C
CAS Number 14896-01-6 Molecular Weight 410.42300
Density 1.48g/cm3 Boiling Point 642.9ºC at 760mmHg
Molecular Formula C21H22N4O5 Melting Point N/A
MSDS N/A Flash Point 342.6ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 7-N-Phenyl-mitomycin C

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.48g/cm3
Boiling Point 642.9ºC at 760mmHg
Molecular Formula C21H22N4O5
Molecular Weight 410.42300
Flash Point 342.6ºC
Exact Mass 410.15900
PSA 133.89000
LogP 1.35570
Vapour Pressure 2.02E-16mmHg at 25°C
Index of Refraction 1.688
InChIKey DGUOEMCUTWLIGZ-YDBSYXHISA-N
SMILES COC12C(COC(N)=O)C3=C(C(=O)C(C)=C(Nc4ccccc4)C3=O)N1CC1NC12

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  1

DownStream  0

 7-N-Phenyl-mitomycin CBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: in vitro inhibition of tumor cell growth in cultured HepG2 human tumor cell line
Source: ChEMBL
Target: HepG2
External Id: CHEMBL823960
Name: in vitro inhibition of tumor cell growth in cultured KB human tumor cell line
Source: ChEMBL
Target: KB
External Id: CHEMBL700933
Name: in vitro inhibition of tumor cell growth in cultured HCT-8 human tumor cell line
Source: ChEMBL
Target: HCT-8
External Id: CHEMBL685804
Name: in vitro inhibition of tumor cell growth in cultured PC-3 human tumor cell line
Source: ChEMBL
Target: PC-3
External Id: CHEMBL761561
Name: Mean IC50 for all seven tumor cell lines was determined
Source: ChEMBL
Target: N/A
External Id: CHEMBL884949
Name: in vitro inhibition of tumor cell growth in cultured A549 human tumor cell line
Source: ChEMBL
Target: A549
External Id: CHEMBL620268
Name: in vitro inhibition of tumor cell growth in cultured U87MG human tumor cell line
Source: ChEMBL
Target: U-87 MG
External Id: CHEMBL815877
Name: in vitro inhibition of tumor cell growth in cultured MCF-7 human tumor cell line
Source: ChEMBL
Target: MCF7
External Id: CHEMBL709065
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 7-N-Phenyl-mitomycin C | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the boiling point of 7-N-Phenyl-mitomycin C?
A: Boiling point of 7-N-Phenyl-mitomycin C is 642.9ºC at 760mmHg.
Q: What is the polar surface area (PSA) of 7-N-Phenyl-mitomycin C?
A: Polar surface area (PSA) of 7-N-Phenyl-mitomycin C is 133.89000.
Q: What is the InChIKey of 7-N-Phenyl-mitomycin C?
A: InChIKey of 7-N-Phenyl-mitomycin C is DGUOEMCUTWLIGZ-YDBSYXHISA-N.
Q: What is the Chinese name of 14896-01-6?
A: Chinese name of 14896-01-6 is 14896-01-6.
Q: What is the SMILES notation of 7-N-Phenyl-mitomycin C?
A: SMILES notation of 7-N-Phenyl-mitomycin C is COC12C(COC(N)=O)C3=C(C(=O)C(C)=C(Nc4ccccc4)C3=O)N1CC1NC12.
Q: What is the molecular formula of 7-N-Phenyl-mitomycin C?
A: Molecular formula of 7-N-Phenyl-mitomycin C is C21H22N4O5.
Q: What is the LogP of 7-N-Phenyl-mitomycin C?
A: LogP of 7-N-Phenyl-mitomycin C is 1.35570.
Q: What is the CAS number of 7-N-Phenyl-mitomycin C?
A: CAS number of 7-N-Phenyl-mitomycin C is 14896-01-6.
Q: What are the upstream materials of 7-N-Phenyl-mitomycin C?
A: Related upstream materials(CAS) of 7-N-Phenyl-mitomycin C: 4055-39-4.
Q: What is the English name of 7-N-Phenyl-mitomycin C?
A: The English name of 7-N-Phenyl-mitomycin C is 7-N-Phenyl-mitomycin C.
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