(+)-N-Formyl-D-tert-leucine

Base Information

• Chemical Name: (+)-N-Formyl-D-tert-leucine
• CAS No.: 92571-59-0
• Molecular Formula: C7H13 N O3
• Molecular Weight: 159.185
• Hs Code.: 2924 19 00
• DSSTox Substance ID: DTXSID90538468
• Wikidata: Q82413870
• Mol file: 92571-59-0.mol

Synonyms:(+)-N-FORMYL-D-TERT-LEUCINE;92571-59-0;(2R)-2-formamido-3,3-dimethylbutanoic acid;(+)-N-Formyl-3-methyl-D-valine;N-Formyl-3-methyl-D-valine;DTXSID90538468;AKOS006237603;(R)-2-formamido-3,3-dimethylbutanoic acid

Chemical Property of (+)-N-Formyl-D-tert-leucine

Chemical Property:

• Melting Point: 219-221°C
• PSA: 66.40000
• LogP: 1.25850
• Storage Temp.: Store below +30°C.
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 159.08954328
• Heavy Atom Count: 11
• Complexity: 160

Purity/Quality:

98.5% ^*data from raw suppliers

(+)-N-Formyl-D-tert-leucine for synthesis. CAS 92571-59-0, chemical formula (CH ) CCH(NHCHO)COOH., for synthesis ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.
• Hazard Codes: R36/37/38:Irritating to eyes, respiratory system and skin.
• Statements: R36/37/38:Irritating to eyes, respiratory system and skin.
• Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36:Wear suitable prot

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(C(=O)O)NC=O
• Isomeric SMILES: CC(C)(C)[C@H](C(=O)O)NC=O

Technology Process of (+)-N-Formyl-D-tert-leucine

There total 3 articles about (+)-N-Formyl-D-tert-leucine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

DL-2-formylamino-3,3-dimethyl-butyric acid (92571-58-9) → D-2-formylamino-3,3-dimethyl-butyric acid (92571-59-0)

Guidance literature:

With brucine; durch Zerlegung;

Reference yield:

2-amino-3,3-dimethylbutanoic acid (33105-81-6) → D-2-formylamino-3,3-dimethyl-butyric acid (92571-59-0)

Guidance literature:

Multi-step reaction with 2 steps

2: brucine / durch Zerlegung

With brucine;

Reference yield:

Trimethylpyruvic acid oxime (62965-34-8) → D-2-formylamino-3,3-dimethyl-butyric acid (92571-59-0)

Guidance literature:

Multi-step reaction with 3 steps

1: amalgamated aluminium; aqueous ethanol

3: brucine / durch Zerlegung

With ethanol; aluminium amalgam; brucine;

upstream raw materials:

DL-2-formylamino-3,3-dimethyl-butyric acid

2-amino-3,3-dimethylbutanoic acid

Trimethylpyruvic acid oxime

Downstream raw materials:

D-tert-leucine