Cas no 62965-20-2 ((2S)-2-amino-4-(benzyloxy)butanoic acid)

(2S)-2-Amino-4-(benzyloxy)butanoic acid is a chiral non-proteinogenic amino acid derivative featuring a benzyl-protected hydroxyl group at the γ-position. Its stereospecific (S)-configuration ensures high enantiopurity, making it valuable for asymmetric synthesis and peptide modification. The benzyloxy moiety enhances lipophilicity and serves as a versatile protecting group, enabling selective deprotection under mild hydrogenolysis conditions. This compound exhibits improved stability compared to unprotected analogs, facilitating handling and storage. As a building block, it is particularly useful in medicinal chemistry for designing peptidomimetics and bioactive molecules targeting neurological or metabolic pathways. Its structural features allow precise modulation of physicochemical properties in drug development, while maintaining compatibility with standard solid-phase peptide synthesis protocols. The compound's purity typically exceeds 98% by HPLC analysis.
(2S)-2-amino-4-(benzyloxy)butanoic acid structure
62965-20-2 structure
Product Name:(2S)-2-amino-4-(benzyloxy)butanoic acid
CAS No:62965-20-2
MF:C11H15NO3
MW:209.241703271866
MDL:MFCD28100383
CID:958395
PubChem ID:51340690
Update Time:2025-07-02

(2S)-2-amino-4-(benzyloxy)butanoic acid Chemical and Physical Properties

Names and Identifiers

    • (S)-2-Amino-4-(benzyloxy)butanoic acid
    • (2S)-2-amino-4-phenylmethoxybutanoic acid
    • H-L-HOMO-SER(BZL)-OH
    • O-BENZYL-L-HOMOSERINE
    • AmbotzHAA1541
    • (2S)-2-amino-4-(benzyloxy)butanoic acid
    • H-Hse(Bzl)-OH
    • O-(Phenylmethyl)-L-homoserine (H-L-Hse(BZl)-OH)
    • l-homoserine benzyl ether
    • QTPSXPIAJFBGLO-JTQLQIEISA-N
    • MFCD07783951
    • A857667
    • DTXSID80679814
    • EN300-1299740
    • F78803
    • 62965-20-2
    • CS-0270100
    • SCHEMBL6051430
    • MDL： MFCD28100383
    • Inchi： 1S/C11H15NO3/c12-10(11(13)14)6-7-15-8-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2,(H,13,14)/t10-/m0/s1
    • InChI Key： QTPSXPIAJFBGLO-JTQLQIEISA-N
    • SMILES： O(CC1C=CC=CC=1)CC[C@@H](C(=O)O)N

Computed Properties

  • Exact Mass: 209.10500
  • Monoisotopic Mass: 209.10519334g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6
  • Complexity: 190
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.7
  • Topological Polar Surface Area: 72.6?2

Experimental Properties

  • PSA: 72.55000
  • LogP: 1.70550

(2S)-2-amino-4-(benzyloxy)butanoic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
O91680-5g
(2S)-2-amino-4-phenylmethoxybutanoic acid
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SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
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SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
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Chemenu
CM276388-1g
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Chemenu
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eNovation Chemicals LLC
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eNovation Chemicals LLC
D244732-10g
(S)-2-Amino-4-(benzyloxy)butanoic acid HCl
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eNovation Chemicals LLC
D244732-25g
(S)-2-Amino-4-(benzyloxy)butanoic acid HCl
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Enamine
EN300-1299740-1.0g
(2S)-2-amino-4-(benzyloxy)butanoic acid
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1PlusChem
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