Hydrazinecarboxylicacid, 2-(1-carboxyethyl)-2-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, (S)-,compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)

Base Information

• Chemical Name: Hydrazinecarboxylicacid, 2-(1-carboxyethyl)-2-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, (S)-,compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)
• CAS No.: 199605-10-2
• Molecular Formula: C15 H22 N2 O4
• Molecular Weight: 475.669
• DSSTox Substance ID: DTXSID60941869
• Wikidata: Q82918805
• Mol file: 199605-10-2.mol

Synonyms:199605-10-2;DTXSID60941869;2-{1-Benzyl-2-[tert-butoxy(hydroxy)methylidene]hydrazinyl}propanoate

Chemical Property of Hydrazinecarboxylicacid, 2-(1-carboxyethyl)-2-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, (S)-,compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)

Chemical Property:

• Storage Temp.: Refrigerator (+4°C)
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 293.15013216
• Heavy Atom Count: 21
• Complexity: 354

Purity/Quality:

99%min ^*data from raw suppliers

(S)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C(=O)[O-])N(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
• Isomeric SMILES: C[C@@H](C(=O)[O-])N(CC1=CC=CC=C1)NC(=O)OC(C)(C)C