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Bis(2-chloroethyl)aminophosphoric dichloride
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Bis(2-chloroethyl)aminophosphoric dichloride

CAS: 127-88-8

Ref. 3D-FB18667

1g
229.00 €
2g
403.00 €
5g
1,446.00 €
250mg
135.00 €
500mg
183.00 €
Estimated delivery in United States, on Tuesday 29 Oct 2024

Product Information

Name:
Bis(2-chloroethyl)aminophosphoric dichloride
Synonyms:
  • N,N-Bis(2-chloroethyl)phosphoramidic dichlorideN,N-Bis(2-chloroethyl)phosphamide dichlorideBis(2-chloroethyl)phosphoramidic dichlo ride
  • (N,N-Di-2-chloroethyl) phosphoramidic dichloride
  • 2-Chloro-N-(2-chloroethyl)-N-dichlorophosphorylethanamine
  • Bis(2-chloroethyl)aminophosphonic dichloride
  • Bis(2-chloroethyl)aminophosphoryl dichloride
  • N,N-Bis(2-chloroethyl)phosphamide dichloride
  • N,N-Bis(2-chloroethyl)phosphoramidic dichloride
  • NSC 64119
  • Phosphoramidic dichloride, N,N-bis(2-chloroethyl)-
  • Phosphoramidic dichloride, bis(2-chloroethyl)-
  • See more synonyms
Description:

Bis(2-chloroethyl)aminophosphoric dichloride is a fatty acid ester that is used as an antibiotic. It binds to the fatty acid of the bacterial cell membrane, thereby inhibiting the production of vital cell components. Bis(2-chloroethyl)aminophosphoric dichloride has been shown to be active against chondrosarcoma cells in rats and tumor tissue in mice. This drug also inhibits bacterial growth by binding to the fatty acids on the surface of Gram-positive bacteria, such as subtilis and staphylococci. Bis(2-chloroethyl)aminophosphoric dichloride has been shown to have antibacterial activity against Gram-negative bacteria, including Escherichia coli and Salmonella enterica serotype Typhimurium. The binding constants for this drug are high for both Gram-positive and Gram-negative bacteria; however, it does not bind to sugar alcohols or l12

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
258.9 g/mol
Formula:
C4H8Cl4NOP
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C4H8Cl4NOP/c5-1-3-9(4-2-6)11(7,8)10/h1-4H2
InChI key:
InChIKey=IQPMYTNILJQKBS-UHFFFAOYSA-N
SMILES:
O=P(Cl)(Cl)N(CCCl)CCCl
MDL:
Melting point:
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Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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