K 12164

Suppliers

Names

[ CAS No. ]:
61035-01-6

[ Name ]:
K 12164

[Synonym ]:
2-(dimethylamino)-4h-benzo[h]chromen-4-one
2-dimethylamino-benzo[h]chromen-4-one
2-Dimethylamino-4-oxo-4H-naphtho-pyran
4H-Naphtho(1,2-b)pyran-4-one,2-(dimethylamino)
2-(Dimethylamino)-4H-naphtho(1,2-b)pyran-4-one
2-Dimetilammino-4-oxo-4H-nafto(1,2-b)pirano [Italian]

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
379.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NO2

[ Molecular Weight ]:
239.26900

[ Flash Point ]:
183.4ºC

[ Exact Mass ]:
239.09500

[ PSA ]:
33.45000

[ LogP ]:
3.01220

[ Index of Refraction ]:
1.668

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL6141000
CHEMICAL NAME :
4H-Naphtho(1,2-b)pyran-4-one, 2-(dimethylamino)-
CAS REGISTRY NUMBER :
61035-01-6
BEILSTEIN REFERENCE NO. :
1645427
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H13-N-O2
MOLECULAR WEIGHT :
239.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 31,627,1976

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetyl-1-naphthol
  • (Dichloromethylene)dimethylammonium chloride

DownStream


Related Compounds

  • k-33
  • K-(D-1-Nal)-FwLL-NH2
  • K-7174 (dihydrochloride)
  • K-80003
  • K-Ras(G12C) inhibitor 9
  • K-13 (ACE inhib)
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3,3,3-trifluoro-2-hydroxypropyl)carbamoyl]propanoic acid
  • 2-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-3-amido}cyclopentane-1-carboxylic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclobutyl}acetic acid
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]pentanoic acid
  • 2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}pentanoic acid
  • 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-3-methylpyrrolidine-2-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(1-methylpyrrolidin-2-yl)methyl]carbamoyl}propanoic acid
  • (3S)-1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}piperidine-3-carboxylic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]-3-methylpentanoic acid
  • (3R)-1-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-3-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.