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Butyl 3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoate
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Butyl 3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoate

CAS: 32643-00-8

Ref. 86-MM1290.03-0025

25mg
641.00 €
4x25mgTo inquire
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Butyl 3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoate
Synonyms:
  • Butyl 3-(Butylamino)-4-phenoxy-5-sulphamoylbenzoate
  • Bumetanide Imp. C (EP)
  • Benzoic acid
  • 3-(aminosulfonyl)-5-(butylamino)-4-phenoxy-
  • butyl ester
  • Benzoic acid
  • 3-(butylamino)-4-phenoxy-5-sulfamoyl-
  • butyl ester (8CI)
  • PF 1760
  • Bumetanide Impurity C
  • See more synonyms
  • Benzoic acid, 3-(aminosulfonyl)-5-(butylamino)-4-phenoxy-, butyl ester
  • Benzoic acid, 3-(butylamino)-4-phenoxy-5-sulfamoyl-, butyl ester
  • Butyl 3-(Butylamino)-4-Phenoxy-5-Sulfamoylbenzoate
  • Butyl 3-(aminosulfonyl)-5-(butylamino)-4-phenoxybenzoate
  • Pf 1760
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
420.52
Formula:
C21H28N2O5S
Color/Form:
Off-White
InChI:
InChI=1S/C21H28N2O5S/c1-3-5-12-23-18-14-16(21(24)27-13-6-4-2)15-19(29(22,25)26)20(18)28-17-10-8-7-9-11-17/h7-11,14-15,23H,3-6,12-13H2,1-2H3,(H2,22,25,26)
InChI key:
InChIKey=FUBXAOXPLXHBPG-UHFFFAOYSA-N
SMILES:
CCCCNc1cc(C(=O)OCCCC)cc(S(N)(=O)=O)c1Oc1ccccc1
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:

Technical inquiry about: 86-MM1290.03-0025 Butyl 3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoate

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