Malformin A

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Names

[ CAS No. ]:
3022-92-2

[ Name ]:
Malformin A

[Synonym ]:
Malformins
MALFORMIN A
Cyclic(D-cysteinyl-D-cysteinyl-L-valyl-D-leucyl-L-isoleucyl)cyclic(1-2)-disulfide
cyclo-D-cysteinyl-D-cysteinyl-L-valyl-D-leucyl-L-isoleucyl
AmbotzLS-1149
Malformin A1
4-(butan-2-yl)-7-(2-methylpropyl)-10-(propan-2-yl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadecane-3,6,9,12,18-pentone

Chemical & Physical Properties

[ Density]:
1.123 g/cm3

[ Boiling Point ]:
921ºC at 760 mmHg

[ Molecular Formula ]:
C23H39N5O5S2

[ Molecular Weight ]:
529.71600

[ Flash Point ]:
510.8ºC

[ Exact Mass ]:
529.23900

[ PSA ]:
196.10000

[ LogP ]:
2.21120

[ Index of Refraction ]:
1.497

[ Storage condition ]:
-20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ON7050000
CHEMICAL NAME :
Malformin A
CAS REGISTRY NUMBER :
3022-92-2
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H39-N5-O5-S2
MOLECULAR WEIGHT :
529.79

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 :
3100 ug/kg
TOXIC EFFECTS :
Gastrointestinal - other changes Liver - other changes Kidney, Ureter, Bladder - other changes
REFERENCE :
ABCHA6 Agricultural and Biological Chemistry. (Maruzen Co. Ltd., POB 5050, Tokyo International, Tokyo 100-31, Japan) V.25- 1961- Volume(issue)/page/year: 39,1325,1975

Safety Information

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
23/24/25

[ Safety Phrases ]:
36/37/39-45

Related Compounds

  • Malformin A,3-L-isoleucine-5-L-valine
  • Camellianin A
  • lactococcin A
  • maquiroside A
  • actinoplanone A
  • Influenza A virus-IN-4
  • 2-(3-(Benzyloxy)-2-methylprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3-(Difluoromethyl)-2,2-dimethylcyclopropan-1-amine
  • 2,2-difluoro-1-(1H-indol-7-yl)ethan-1-one
  • 1,1-Difluoro-2-methyl-3-(4-methyl-1,3-thiazol-5-yl)propan-2-amine
  • 3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-1,1-difluoro-2-methylpropan-2-amine
  • Methyl 3-(5-bromopyridin-3-yl)-2-hydroxy-3-methylbutanoate
  • Tert-butyl 6-bromo-3-hydroxy-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • tert-butyl N-[3-(2-hydroxy-5-methylphenyl)-3-phenylpropyl]-N-(propan-2-yl)carbamate
  • 2-[N-(2-carbamoylphenyl)-2,2,2-trifluoroacetamido]acetic acid
  • 3-acetamido-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylic acid
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