154648-89-2

1,4-Butanediamine,N'-(decahydro-3,6,9-trimethyl-6,9-epoxy-3a,7-methano-3aH-cyclopentacycloocten-8-yl)-N-[3-(dimethylamino)propyl]-N-methyl-,[3R-(3a,3ab,6a,7b,8b,9a,9ab)]-

1,4-Butanediamine,N'-(decahydro-3,6,9-trimethyl-6,9-epoxy-3a,7-methano-3aH-cyclopentacycloocten-8-yl)-N-[3-(dimethylamino)propyl]-N-methyl-,[3R-(3a,3ab,6a,7b,8b,9a,9ab)]-

Identification

Catalog number926683
Chemical name 1,4-Butanediamine,N'-(decahydro-3,6,9-trimethyl-6,9-epoxy-3a,7-methano-3aH-cyclopentacycloocten-8-yl)-N-[3-(dimethylamino)propyl]-N-methyl-,[3R-(3a,3ab,6a,7b,8b,9a,9ab)]-
CAS RN154648-89-2
Molecular formulaC25H47N3O

Structure

154648-89-2 structure
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About 1,4-Butanediamine,N'-(decahydro-3,6,9-trimethyl-6,9-epoxy-3a,7-methano-3aH-cyclopentacycloocten-8-yl)-N-[3-(dimethylamino)propyl]-N-methyl-,[3R-(3a,3ab,6a,7b,8b,9a,9ab)]-

1,4-Butanediamine,N'-(decahydro-3,6,9-trimethyl-6,9-epoxy-3a,7-methano-3aH-cyclopentacycloocten-8-yl)-N-[3-(dimethylamino)propyl]-N-methyl-,[3R-(3a,3ab,6a,7b,8b,9a,9ab)]- is a chemical compound registered under CAS number 154648-89-2, with the molecular formula C25H47N3O and a molecular weight of about 405.67 g/mol. It is also known as 6,9-Epoxy-3a,7-methano-3aH-cyclopentacyclooctene, 1,4-butanediamine deriv; (-)-His. USCKS supplies 1,4-Butanediamine,N'-(decahydro-3,6,9-trimethyl-6,9-epoxy-3a,7-methano-3aH-cyclopentacycloocten-8-yl)-N-[3-(dimethylamino)propyl]-N-methyl-,[3R-(3a,3ab,6a,7b,8b,9a,9ab)]- for laboratory research and bulk production; product code 926683. Send an inquiry for purity, packaging, price and lead time.

CAS Number
154648-89-2
Molecular Formula
C25H47N3O
Molecular Weight
405.67 g/mol

Synonyms

  • 6,9-Epoxy-3a,7-methano-3aH-cyclopentacyclooctene, 1,4-butanediamine deriv
  • (-)-His

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  37. 154648-89-2 msds
  38. CAS No 154648-89-2 supplier
  39. CASNo 154648-89-2 distributor
  40. CAS # 154648-89-2 manufacturer
  41. CAS Number 154648-89-2 safety
  42. CAS RN 154648-89-2 wholesale
  43. 2026-10-17 154648-89-2 1,4-Butanediamine,N'-(decahydro-3,6,9-trimethyl-6,9-epoxy-3a,7-methano-3aH-cyclopentacycloocten-8-yl)-N-[3-(dimethylamino)propyl]-N-methyl-,[3R-(3a,3ab,6a,7b,8b,9a,9ab)]-