tert-Butyl ((3R,4S)-4-Methylpyrrolidin-3-yl)carbamate, mixture of diastereomers - CAS 107610-73-1
Catalog: |
BB055433 |
Product Name: |
tert-Butyl ((3R,4S)-4-Methylpyrrolidin-3-yl)carbamate, mixture of diastereomers |
CAS: |
107610-73-1 |
Synonyms: |
(3S,4R)-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester; tert-Butyl ((3S,4R)-4-methylpyrrolidin-3-yl)carbamate; TERT-BUTYL N-[(3S,4R)-4-METHYLPYRROLIDIN-3-YL]CARBAMATE; trans-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester; tert-butyl n-[trans-4-methylpyrrolidin-3-yl]carbamate |
IUPAC Name: | tert-butyl N-[(3S,4R)-4-methylpyrrolidin-3-yl]carbamate |
Molecular Weight: | 200.28 |
Molecular Formula: | C10H20N2O2 |
Canonical SMILES: | CC1CNCC1NC(=O)OC(C)(C)C |
InChI: | InChI=1S/C10H20N2O2/c1-7-5-11-6-8(7)12-9(13)14-10(2,3)4/h7-8,11H,5-6H2,1-4H3,(H,12,13)/t7-,8-/m1/s1 |
InChI Key: | BKITXDSDJGOXPN-HTQZYQBOSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021228210-A1 | Pyrrolidine compound and use thereof | 20200515 |
AU-2004309248-A1 | Amide derivative and medicine | 20031225 |
AU-2004309248-B2 | Amide derivative and medicine | 20031225 |
CA-2551529-C | Amide derivative and medicine | 20031225 |
EP-1702917-A1 | Amide derivative and medicine | 20031225 |
EP-1702917-B1 | Amide derivative and medicine | 20031225 |
EP-3299358-A1 | Amide derivative and medicine | 20031225 |
RU-2410375-C2 | Amide derivative and medication | 20031225 |
RU-2410375-C9 | Amide derivative and medication | 20031225 |
US-2008293940-A1 | Amide Derivative and Medicine | 20031225 |
Complexity: | 211 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.152477885 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.152477885 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 50.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS