1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide] diacetate xhydrate

Catalog No. :
ACLNCR196
CAS No. :
206986-79-0
Molecular Formula :
C26H40Cl2N10O5
Molecular Weight :
643.58

IUPAC Name:-

1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide] diacetate xhydrate structure diagram
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Product Information

Product Name1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide] diacetate xhydrate
MDL No.MFCD00012532
Molecular FormulaC26H40Cl2N10O5
Molecular Weight643.58
SMILESN=C(NC(NC1=CC=C(C=C1)Cl)=N)NCCCCCCNC(NC(NC2=CC=C(C=C2)Cl)=N)=N.CC(O)=O.CC(O)=O.[H]O[H]
InChI KeyJGFZDLOXFRFUTG-UHFFFAOYSA-N
Synonym1,1'-Hexamethylenebis(5-(p-chlorophenyl)biguanide) diacetate | AKOS015918009 | Chlorhexidine acetate [USP] | Chlorhexidine diacetate salt hydrate, bis(biguanide) antimicrobial | NCGC00091025-03 | CAS-56-95-1 | CHLORHEXIDINE ACETATE [USP MONOGRAPH] | CHLOR
CAS No.206986-79-0
PubChem CID9562059

Safety Data

Pictogram
Health hazardEnvironmental hazardHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302-H319-H372-H410
Precautionary Statement(s)
P260-P264-P270-P273-P280-P301+P312+P330-P305+P351+P338-P314-P337+P313-P391-P501

Synthetic Route by SureRoute

1. ACLNCR196 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACARDZ501 route compound structure diagram
    ACARDZ50115894-70-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLNCR196 route product structure diagram
    ACLNCR196206986-79-0
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2. ACLNCR196 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLNCR196 route product structure diagram
    ACLNCR196206986-79-0
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