PF-63

Suppliers

Names

[ CAS No. ]:
4267-47-4

[ Name ]:
PF-63

[Synonym ]:
3-Piperidinomethyl-rifamycin SV
3-(piperidin-1-yl-methyl)aniline
3-(Piperidylmethyl)phenylamine
[3-(piperidin-1-ylmethyl)phenyl]amine
3-(piperidinomethyl)benzenamine
3-piperidinomethyl-aniline
3-Piperidinomethyl-anilin

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
899.9ºC at 760 mmHg

[ Molecular Formula ]:
C43H58N2O12

[ Molecular Weight ]:
794.92700

[ Flash Point ]:
498.1ºC

[ Exact Mass ]:
794.39900

[ PSA ]:
204.55000

[ LogP ]:
5.81590

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KD1920900
CHEMICAL NAME :
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b) furan-1,11(2H)-dione, 5,6,9,17,19,21- hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy -8-(piperidinomethyl) -, 21-acetate
CAS REGISTRY NUMBER :
4267-47-4
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C43-H58-N2-O12
MOLECULAR WEIGHT :
795.03

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CMTRAG Chemotherapia. (Basel, Switzerland) V.1-12, 1960-67. For publisher information, see CHTHBK. Volume(issue)/page/year: 12,155,1967
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
183 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
38KLAC "Structure-Activity Relationship among the Semisynthetic Antibiotics," Perlman, D., ed., New York, Academic Press, 1977 Volume(issue)/page/year: -,531,1977

Synthetic Route

Precursor & DownStream

Precursor

  • Piperidine
  • Formaldehyde
  • rifamycin S

DownStream


Related Compounds

  • PF-06471553
  • PF-04531083
  • PF-06737007
  • PF-03049423
  • PF-06815189
  • PF-06869206
  • 4-(3-Methoxy-2-nitrophenyl)-1,3-oxazolidin-2-one
  • O-[2-(2,4,6-trimethoxyphenyl)propyl]hydroxylamine
  • 3-Amino-3-(5-methoxypyridin-2-yl)cyclobutan-1-ol
  • methyl (3S)-3-(5-fluoropyridin-2-yl)-3-hydroxypropanoate
  • 1-(3-Ethoxy-4-methoxyphenyl)cyclopropan-1-ol
  • O-[2-(3-methoxy-2-nitrophenyl)propan-2-yl]hydroxylamine
  • 1-[2-(2,3-Dimethoxyphenyl)ethyl]cyclopropan-1-ol
  • rac-(1R,3R)-2,2-dimethyl-3-(5-methylpyridin-3-yl)cyclopropane-1-carboxylic acid
  • 2,2-Dimethyl-1-(5-methylpyridin-3-yl)cyclopropan-1-amine
  • 2,2-Dimethyl-1-(5-methylpyridin-3-yl)cyclopropane-1-carboxylic acid
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