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

Catalog No. :
ACBQOC497
CAS No. :
56-95-1
Molecular Formula :
C26H38Cl2N10O4
Molecular Weight :
625.56

IUPAC Name:-

1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide] diacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
500g98%$115.00Login to see priceIn stockInquiry
1000g98%$196.00Login to see priceIn stockInquiry

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Product Information

Product Name1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide] diacetate
MDL No.MFCD00150042
Molecular FormulaC26H38Cl2N10O4
Molecular Weight625.56
SMILESN=C(NCCCCCCNC(NC(NC1=CC=C(Cl)C=C1)=N)=N)NC(NC2=CC=C(Cl)C=C2)=N.CC(O)=O.CC(O)=O
InChI KeyWDRFFJWBUDTUCA-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.56-95-1
PubChem CID9562059

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACBQOC497 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
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  4. Then
  5. ACBQOC497 route product structure diagram
    ACBQOC49756-95-1 In Stock
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2. ACBQOC497 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. ACBQOC497 route product structure diagram
    ACBQOC49756-95-1 In Stock
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