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N-[Amino(imino)methyl]morpholine-4-carboximidamide hydrochloride
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N-[Amino(imino)methyl]morpholine-4-carboximidamide hydrochloride

CAS: 3731-59-7

Ref. 3D-FA119412

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-[Amino(imino)methyl]morpholine-4-carboximidamide hydrochloride
Synonyms:
  • 4-morpholinecarboximidamide
  • N-(aminoiminomethyl)-
  • hydrochloride
  • 1-(1-Morpholinoformimidoyl)Guanidine
  • 4-Morpholinecarboxamidine, N-amidino-
  • 4-Morpholinecarboximidamide, N-(aminoiminomethyl)-
  • 4-Morpholinecarboximidoylguanidine
  • Guanidine, 4-morpholinecarboximidoyl-
  • Jd 1022
  • N-(Aminoiminomethyl)-4-morpholinecarboximidamide
  • See more synonyms
  • N-[Imino(4-morpholinyl)methyl]guanidine
  • N-carbamimidoylmorpholine-4-carboximidamide
  • N<sup>1</sup>,N<sup>1</sup>-Anhydrobis(β-hydroxyethyl)biguanide
  • Skf 8898A
  • Vironil
  • Virugon
  • Virumin
  • Wirumin
Description:

N-[Amino(imino)methyl]morpholine-4-carboximidamide hydrochloride (AMMC) is an antimicrobial agent that inhibits protein synthesis by binding to the 30S ribosomal subunit. AMMC has been shown to be effective against a number of viruses, including HIV, herpes simplex virus type 1 and 2, influenza A and B, and respiratory syncytial virus. AMMC also inhibits the growth of bacteria that are resistant to other antibiotics such as tetracyclines, chloramphenicol, erythromycin, penicillin, sulfonamides and trimethoprim. AMMC has been shown to inhibit the proliferation of cells in bowel disease models with pharmacological agents. This drug is also used for the rapid detection of microorganisms in biological samples by its ability to bind to RNA polymerase or DNA polymerase enzyme activities.

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:
171.2 g/mol
Formula:
C6H13N5O
Purity:
Min. 95%
InChI:
InChI=1S/C6H13N5O/c7-5(8)10-6(9)11-1-3-12-4-2-11/h1-4H2,(H5,7,8,9,10)
InChI key:
InChIKey=KJHOZAZQWVKILO-UHFFFAOYSA-N
SMILES:
N=C(N=C(N)N)N1CCOCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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