(R)-4-Boc-morpholine-3-carboxylic acid - CAS 869681-70-9
Catalog: |
BB038145 |
Product Name: |
(R)-4-Boc-morpholine-3-carboxylic acid |
CAS: |
869681-70-9 |
Synonyms: |
(3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid |
IUPAC Name: | (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid |
Description: | (R)-4-Boc-morpholine-3-carboxylic acid (CAS# 869681-70-9) is a useful research chemical. |
Molecular Weight: | 231.25 |
Molecular Formula: | C10H17NO5 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCOCC1C(=O)O |
InChI: | InChI=1S/C10H17NO5/c1-10(2,3)16-9(14)11-4-5-15-6-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m1/s1 |
InChI Key: | KVXXEKIGMOEPSA-SSDOTTSWSA-N |
Boiling Point: | 369.5 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.23 g/cm3 |
MDL: | MFCD04114909 |
LogP: | 0.64480 |
GHS Hazard Statement: | H302 (33.33%): 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 |
CN-111533708-A | Preparation method of chiral N-tert-butoxycarbonylmorpholine-3-carboxylic acid | 20200612 |
CN-111533708-B | Preparation method of chiral N-tert-butoxycarbonylmorpholine-3-carboxylic acid | 20200612 |
WO-2021212039-A1 | Inhibitors of cysteine proteases and methods of use thereof | 20200417 |
WO-2021102410-A1 | Naphtho[2,1 -d]thiazole derivatives, compositions thereof and methods of treating disorders | 20191122 |
WO-2020025517-A1 | Tlr7/8 antagonists and uses thereof | 20180731 |
Complexity: | 283 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 231.11067264 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 231.11067264 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 76.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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