Fmoc-L-azetidine-2-carboxylic acid - CAS 136552-06-2
Catalog: |
BB008372 |
Product Name: |
Fmoc-L-azetidine-2-carboxylic acid |
CAS: |
136552-06-2 |
Synonyms: |
Fmoc-(S)-azetidine-2-carboxylic acid |
IUPAC Name: | (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylic acid |
Description: | Fmoc-L-azetidine-2-carboxylic acid (CAS# 136552-06-2) is a useful research chemical. |
Molecular Weight: | 323.36 |
Molecular Formula: | C19H17NO4 |
Canonical SMILES: | C1CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
InChI: | InChI=1S/C19H17NO4/c21-18(22)17-9-10-20(17)19(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H,21,22)/t17-/m0/s1 |
InChI Key: | BXRZCDISGRVJCA-KRWDZBQOSA-N |
Boiling Point: | 461.82 ℃ (rough estimate) |
Melting Point: | 128-132 ℃ |
Purity: | ≥ 99 % (HPLC) |
Density: | 1.2675 g/cm3 (rou gh estimate) |
Appearance: | White to off-white powder |
Storage: | Store at 2-8 ℃ |
MDL: | MFCD01320843 |
LogP: | 3.03230 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021075478-A1 | Method for quantifying amino group-containing compound protected by protecting group having fmoc skeleton | 20191015 |
CN-109206481-A | A kind of peptides, its application and the composition containing it | 20170705 |
EP-3650464-A1 | Peptide compound and application thereof, and composition containing peptide compound | 20170705 |
TW-201906856-A | Peptide compound, application thereof and composition containing same | 20170705 |
US-2020172575-A1 | Peptide compound and application thereof, and composition containing peptide compound | 20170705 |
Complexity: | 486 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 323.11575802 |
Formal Charge: | 0 |
Heavy Atom Count: | 24 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 323.11575802 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 66.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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