N-(tert-Butoxycarbonyl)-D-prolinal - CAS 73365-02-3
Catalog: |
BB034828 |
Product Name: |
N-(tert-Butoxycarbonyl)-D-prolinal |
CAS: |
73365-02-3 |
Synonyms: |
tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate |
IUPAC Name: | tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate |
Description: | N-(tert-Butoxycarbonyl)-D-prolinal (CAS# 73365-02-3) is a useful research chemical compound. |
Molecular Weight: | 199.25 |
Molecular Formula: | C10H17NO3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCCC1C=O |
InChI: | InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h7-8H,4-6H2,1-3H3/t8-/m1/s1 |
InChI Key: | YDBPZCVWPFMBDH-MRVPVSSYSA-N |
Boiling Point: | 228 °C |
Density: | 1.059 g/cm3 |
Appearance: | Colorless liquid |
MDL: | MFCD01321389 |
LogP: | 1.52270 |
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 |
US-2020407366-A1 | 10-(di(phenyl)methyl)-4-hydroxy-8,9,9a,10-tetrahydro-7h-pyrrolo[1 ',2':4,5]pyrazino[1,2-b]pyridazine-3,5-dione derivatives and related compounds as inhibitors of the orthomyxovirus replication for treating influenza | 20180228 |
EP-3759113-A1 | 10-(di(phenyl)methyl)-4-hydroxy-8,9,9a,10-tetrahydro-7h-pyrrolo[1 ',2':4,5]pyrazino[1,2-b]pyridazine-3,5-dione derivatives and related compounds as inhibitors of the orthomyxovirus replication for treating influenza | 20180228 |
WO-2019076316-A1 | PROCESS FOR PREPARING TYROSINE KINASE INHIBITOR AND INTERMEDIATE THEREOF | 20171018 |
EP-3699177-A1 | Preparation method for tyrosine kinase inhibitor and intermediate thereof | 20171018 |
US-10392368-B2 | Pyrazolo and triazolo bicyclic compounds as JAK kinase inhibitors | 20170801 |
Complexity: | 232 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.12084340 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.12084340 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS