chempirical

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-D-leucine

C22H25NO4CAS 103478-63-3367.45 g/mol

Open in Covalent MOL file
OOHNOO
CarbamateCarboxylic acid

Properties

Molecular formula
C22H25NO4
Molar mass
367.45 g/mol
Exact mass
367.1784 Da
logP
4.37Crippen estimate
Polar surface area
66.8 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
6
Stereocentres
Rin SMILES atom order

Hazards

Not classified as hazardous under GHS. Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
103478-63-3
SMILES
CC(C)C[C@H](C(=O)O)N(C)C(=O)OCC1c2ccccc2-c2ccccc21
InChIKey
BUJQSIPFDWLNDC-HXUWFJFHSA-N
InChI
InChI=1S/C22H25NO4/c1-14(2)12-20(21(24)25)23(3)22(26)27-13-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,19-20H,12-13H2,1-3H3,(H,24,25)/t20-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-leucine
  • D-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-
  • N-(9-Fluorenylmethoxycarbonyl)-N-methyl-D-leucine
  • (R)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl](methyl)amino]-4-methylpentanoic acid
  • (2R)-2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoic acid

Work with N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-D-leucine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Fmoc-N-methyl-L-leucine103478-62-2Enantiomer

Similar compounds

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-norvaline252049-05-175 % similar Fmoc-N-methyl-D-phenylalanine138775-05-074 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid77128-73-574 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-alanine84000-07-773 % similar N-Fmoc-N-methyl-O-tert-butyl-L-serine197632-77-271 % similar Fmoc-N-methyl-D-valine103478-58-670 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine84000-11-370 % similar N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-L-aspartic acid beta-t-butyl ester152548-66-866 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Fmoc-N-methyl-L-norleucine112883-42-8 Fmoc-7-amino-heptanoic acid127582-76-7 Fmoc-N-methyl-L-isoleucine138775-22-1 Fmoc-T-butyl-L-alanine139551-74-9 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine180414-94-2 Fmoc-L-beta-homoleucine193887-44-4 (3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid193954-27-7

Elsewhere

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