(R)-2-(Aminomethyl)-1-Cbz-pyrrolidine - CAS 1187931-23-2
Catalog: |
BB004281 |
Product Name: |
(R)-2-(Aminomethyl)-1-Cbz-pyrrolidine |
CAS: |
1187931-23-2 |
Synonyms: |
(2R)-2-(aminomethyl)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester; benzyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate |
IUPAC Name: | benzyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate |
Description: | (R)-2-(Aminomethyl)-1-Cbz-pyrrolidine (CAS# 1187931-23-2) is a useful research chemical. |
Molecular Weight: | 234.29 |
Molecular Formula: | C13H18N2O2 |
Canonical SMILES: | C1CC(N(C1)C(=O)OCC2=CC=CC=C2)CN |
InChI: | InChI=1S/C13H18N2O2/c14-9-12-7-4-8-15(12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,14H2/t12-/m1/s1 |
InChI Key: | NQGRCKNDDGCZPV-GFCCVEGCSA-N |
MDL: | MFCD06796560 |
LogP: | 2.38450 |
Publication Number | Title | Priority Date |
JP-2997535-B2 | Pantothenic acid derivative | 19891102 |
EP-0421441-A2 | Pantothenic acid derivatives | 19891006 |
EP-0421441-B1 | Pantothenic acid derivatives | 19891006 |
US-5120738-A | Pantothenic acid derivatives | 19891006 |
Complexity: | 252 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 234.136827821 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 234.136827821 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 55.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
-
[7310-97-6]
2,5-Dimethoxybenzene-1,4-dicarboxaldehyde
-
[947533-45-1]
2-Bromo-5-fluoropyrimidine
-
[1115-70-4]
1,1-Dimethylbiguanide hydrochloride
-
[70684-84-3]
1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid
-
[853029-57-9]
8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione
-
[63089-56-5]
4-Amino-1,2,3,5,6,7-hexahydro-s-indacene
INDUSTRY LEADERS TRUST OUR PRODUCTS