(R)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate acetate

Base Information

• Chemical Name: (R)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate acetate
• CAS No.: 1998701-09-9
• Molecular Formula: C12H24N2O5
• Molecular Weight: 276.33
• European Community (EC) Number: 851-934-8
• Mol file: 1998701-09-9.mol

Synonyms:1998701-09-9;(R)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate acetate;tert-butyl (2R)-2-(aminomethyl)morpholine-4-carboxylate acetate;acetic acid;tert-butyl (2R)-2-(aminomethyl)morpholine-4-carboxylate;MFCD30475785;DS-19273;CS-0048651;P16753;A910053;(2R)-4-(Boc-amino)-2-(aminomethyl)morpholine acetic acid;(R)-tert-Butyl2-(aminomethyl)morpholine-4-carboxylateacetate;4-Morpholinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, acetate (1:1), (2R)-

Chemical Property of (R)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate acetate

Chemical Property:

• Storage Temp.: Inert atmosphere,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 276.16852187
• Heavy Atom Count: 19
• Complexity: 256

Purity/Quality:

NLT 98% ^*data from raw suppliers

(R)-tert-Butyl2-(aminomethyl)morpholine-4-carboxylateacetate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)O.CC(C)(C)OC(=O)N1CCOC(C1)CN
• Isomeric SMILES: CC(=O)O.CC(C)(C)OC(=O)N1CCO[C@@H](C1)CN