Fmoc-pro-OH

C₂₀H₁₉NO₄CAS 71989-31-6337.38 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid

Properties

Molecular formula: C₂₀H₁₉NO₄
Molar mass: 337.38 g/mol
Exact mass: 337.1314 Da
Melting point: 134–136 °C (decomposes)
logP: 3.48Crippen estimate
Polar surface area: 66.8 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 3
Stereocentres: Sin SMILES atom order

Hazards

Warning

H302 Harmful if swallowed20% of notifiers
H312 Harmful in contact with skin10% of notifiers
H315 Causes skin irritation40% of notifiers
H319 Causes serious eye irritation40% of notifiers
H332 Harmful if inhaled20% of notifiers
H335 May cause respiratory irritation40% of notifiers

Aggregated from 10 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

71989-31-6

SMILES

O=C(O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2-c2ccccc21

InChIKey

ZPGDWQNBZYOZTI-SFHVURJKSA-N

InChI

InChI=1S/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23)/t18-/m0/s1

Weigh it out

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

Names and synonyms

12 names

1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2S)-
1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (S)-
N-(9-Fluorenylmethoxycarbonyl)proline
Fluorenylmethoxycarbonylproline
N-(9-Fluorenylmethoxycarbonyl)-L-proline
(S)-N-(9-Fluorenylmethoxycarbonyl)proline
N-FMOC-L-proline
NSC 334294
Fmoc-L-proline
Fmoc-L-pro-OH
(2S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid
(2S)-1-[[(9H-Fluoren-9-yl)methoxy]carbonyl]pyrrolidine-2-carboxylic acid

Work with Fmoc-pro-OH

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.

(2R)-1-((9H-Fluoren-9-ylmethoxy)carbonyl)pyrrolidine-2-carboxylic acid101555-62-8Enantiomer

Similar compounds

D-Fmoc-pipecolic acid101555-63-993 % similar 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid105751-19-793 % similar Fmoc-L-pipecolic acid86069-86-593 % similar N-Alpha-(9-Fluorenylmethyloxycarbonyl)-L-prolinyl-L-proline129223-22-990 % similar (S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-287 % similar (4S)-1-Fmoc-4-methyl-L-proline1228577-03-469 % similar N-Fmoc-D-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid130309-33-069 % similar Fmoc-tic-oh136030-33-669 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(R)-N-Fmoc-allylglycine170642-28-1 Dihydroberberine483-15-8 MK 80177086-22-7

Elsewhere

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