Products 10285-06-0

CAS 10285-06-0 appears in our catalog under these names: Intermedine, Intermedine, >95% (HPLC), Intermedine 100 µg/mL in Water, Intermedine, ROTICHROM® HPLC, 5 mg, glass, (+)-Intermedine, 99.0%. Offered by: Chemat Brand, TRC, Dr. Ehrenstorfer, Biosynth, Roth. Available pack sizes: on request, 1mg, 1ml, 2mg, 5mg, 25mg, 10mg, 1x10mg.

Intermedine
Chemat Brand, Biosynth, HPC Standards
  • size: on request, 1mg, 2mg, 5mg
  • Variants: 8
from 3865.77
View product
Intermedine, >95% (HPLC)
TRC
  • size: 1mg
  • Variants: 1
View product
Intermedine 100 µg/mL in Water
Dr. Ehrenstorfer
  • size: 1ml
  • Variants: 1
View product
Intermedine, ROTICHROM® HPLC, 5 mg, glass
Roth
  • size: 5mg
  • Variants: 1
from 2024.71
View product
(+)-Intermedine, 99.0%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 2999.28
View product
Structural formula: {0} (CAS {1})

Intermedine is a carboxylic ester compound formed from condensation between retronecine and (2S,3R)-2,3-dihydroxy-2-isopropylbutanoic acid. It is a carboxylic ester, an azabicycloalkane and a member of pyrrolizines.

Source: ChEBI

Identity
Molecular formulaC15H25NO5
Molecular weight299.36 g/mol
IUPAC name[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate
InChIKeySFVVQRJOGUKCEG-OPQSFPLASA-N
SMILESC[C@H]([C@@](C(C)C)(C(=O)OCC1=CCN2[C@H]1[C@@H](CC2)O)O)O

Computed by PubChem (NCBI)

Synonyms: Intermedine, (+)-Intermedine, Intermedinum, Intermedina, 9-(+)-Trachelanthylretronecine, INTERMEDINE, (+)-, alpha-melanotropin (sheep), Active principle of the pars intermedia of the pituitary, alpha-Melanotropin (human), alpha-Melanotropin (ox)
Related forms of this compound
[(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate C15H25NO5
[(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate C15H25NO5
[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate C15H25NO5
[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate C15H25NO5
Isomers (same molecular formula)
tert-butyl 2-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate C15H25NO5
tert-butyl 3-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate C15H25NO5
4-O-tert-butyl 6-O-ethyl (4aS,6R,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4,6-dicarboxylate C15H25NO5
2-O-tert-butyl 3-O-ethyl (3S,5R)-5-hydroxy-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate C15H25NO5
tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[(3-oxocyclobutyl)methyl]carbamate C15H25NO5
1-O-tert-butyl 2-O-ethyl 2,4,4-trimethyl-5-oxopyrrolidine-1,2-dicarboxylate C15H25NO5
1-O-tert-butyl 4-O-ethyl 2-methyl-5-oxoazepane-1,4-dicarboxylate C15H25NO5
tert-butyl (1R,5S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-3-carboxylate C15H25NO5