(R)-3-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid

Base Information

• Chemical Name: (R)-3-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid
• CAS No.: 183990-64-9
• Molecular Formula: C11H21NO4
• Molecular Weight: 231.29
• Hs Code.: 2924199090
• European Community (EC) Number: 804-927-9
• DSSTox Substance ID: DTXSID80375829
• Nikkaji Number: J970.154K
• Wikidata: Q72509876
• Mol file: 183990-64-9.mol

Synonyms:183990-64-9;Boc-L-beta-homovaline;(R)-3-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid;Boc-|A-HoVal-OH;(3R)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;Boc-L-beta-HVal-OH;Boc-D-beta-Leu-OH;MFCD01076232;(R)-3-(Boc-amino)-4-methylpentanoic acid;Boc-I(2)-HoVal-OH;Boc-Val-(C#CH2)OH;SCHEMBL68450;Boc--HoVal-OH Boc--homovaline;(R)-3-((tert-Butoxycarbonyl)amino)-4-methylpentanoicacid;DTXSID80375829;LUXMZCJCTUATDM-MRVPVSSYSA-N;AKOS015893082;Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-,(3R)-;CS-W022609;DS-3430;Boc-beta-Leu-OH, >=98.0% (TLC);A4071;EN300-312221;(R)-4-Methyl-3-(tert-butoxycarbonylamino)valeric acid;(R)-3-(tert-butoxycarbonylamino)-4-methylpentanoic acid;(R)-3-tert-butoxycarbonylamino-4-methyl-pentanoic acid;(3R)-3-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid

Chemical Property of (R)-3-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid

Chemical Property:

• Vapor Pressure: 3.59E-06mmHg at 25°C
• Melting Point: 115-120℃
• Refractive Index: 1.461
• Boiling Point: 360.391 °C at 760 mmHg
• PKA: 4.45±0.10(Predicted)
• Flash Point: 171.759 °C
• PSA: 75.63000
• Density: 1.062 g/cm³
• LogP: 2.40130
• Storage Temp.: Store at 0-5°C
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 231.14705815
• Heavy Atom Count: 16
• Complexity: 255

Purity/Quality:

99% ^*data from raw suppliers

Boc-L-β-Homovaline ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

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