(R)-1-Cbz-3-aminopyrrolidine - CAS 122536-73-6
Catalog: |
BB005420 |
Product Name: |
(R)-1-Cbz-3-aminopyrrolidine |
CAS: |
122536-73-6 |
Synonyms: |
(3R)-3-amino-1-pyrrolidinecarboxylic acid (phenylmethyl) ester; benzyl (3R)-3-aminopyrrolidine-1-carboxylate |
IUPAC Name: | benzyl (3R)-3-aminopyrrolidine-1-carboxylate |
Description: | (R)-1-Cbz-3-aminopyrrolidine (CAS# 122536-73-6) is a useful research chemical. |
Molecular Weight: | 220.27 |
Molecular Formula: | C12H16N2O2 |
Canonical SMILES: | C1CN(CC1N)C(=O)OCC2=CC=CC=C2 |
InChI: | InChI=1S/C12H16N2O2/c13-11-6-7-14(8-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2/t11-/m1/s1 |
InChI Key: | FPXJNSKAXZNWMQ-LLVKDONJSA-N |
Boiling Point: | 315 °C |
Density: | 1.155 g/mL at 25°C |
Appearance: | Colorless to yellow liquid |
Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
LogP: | 1.99440 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021091788-A1 | Melanocortin subtype-2 receptor (mc2r) antagonists and uses thereof | 20191107 |
US-10562884-B2 | Melanocortin subtype-2 receptor (MC2R) antagonists and uses thereof | 20180605 |
US-10604507-B2 | Melanocortin subtype-2 receptor (MC2R) antagonists and uses thereof | 20180605 |
US-2019367481-A1 | Melanocortin subtype-2 receptor (mc2r) antagonists and uses thereof | 20180605 |
US-2020010452-A1 | Melanocortin subtype-2 receptor (mc2r) antagonists and uses thereof | 20180605 |
Complexity: | 239 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.121177757 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.121177757 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 55.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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Pyrrolidines
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