Fmoc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid
Properties
- Molecular formula
- C27H22N2O4
- Molar mass
- 438.48 g/mol
- Exact mass
- 438.1580 Da
- logP
- 4.93Crippen estimate
- Polar surface area
- 82.6 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 3
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
268731-07-3SMILES
C1[C@@H](N(CC2=C1C3=CC=CC=C3N2)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)OInChIKey
IHHULIKSMJSELI-RUZDIDTESA-NInChI
InChI=1S/C27H22N2O4/c30-26(31)25-13-21-20-11-5-6-12-23(20)28-24(21)14-29(25)27(32)33-15-22-18-9-3-1-7-16(18)17-8-2-4-10-19(17)22/h1-12,22,25,28H,13-15H2,(H,30,31)/t25-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (3R)-2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1H,2H,3H,4H,9H-pyrido(3,4-b)indole-3-carboxylic acid
Work with Fmoc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid
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.
Similar compounds
Boc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid123910-26-965 % similar
N-Alpha-(t-Butyloxycarbonyl)-1,2,3,4-tetrahydronorharman-L-3-carboxylic acid66863-43-265 % similar
N-Fmoc-D-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid130309-33-065 % similar
Fmoc-tic-oh136030-33-665 % similar
(2R)-1-((9H-Fluoren-9-ylmethoxy)carbonyl)pyrrolidine-2-carboxylic acid101555-62-859 % similar
Fmoc-pro-OH71989-31-659 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-258 % similar
D-Fmoc-pipecolic acid101555-63-958 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.