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CS-W001157 4
Total: USD 88.00

(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride

  • CAS No. 149690-12-0

  • Cat. No. CS-0009332
  • Purity≥98%
  • MDL No.MFCD27955986
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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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*For research and further manufacturing use only, not for direct human use.

(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride|CS-0009332

Structure of 149690-12-0

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Description

This ethyl ester hydrochloride delivers a chiral, sterically defined scaffold featuring a biphenyl-4-yl moiety and a pendant amino group. Designed for synthetic accessibility, it integrates readily into peptide-like architectures and serves as a key intermediate in bioactive molecule development under standard conditions.

Application

(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride serves as a stereochemically defined chiral building block for the synthesis of bioactive molecules. The ethyl ester functionality enables straightforward derivatization, while the amino and carboxylic acid equivalents offer orthogonal handles for peptide coupling or heterocycle formation. Bench-stable and readily purified by standard chromatography, it functions effectively in solid-phase and solution-phase syntheses targeting pharmaceutically relevant scaffolds.

General Information

  • CAS No. 149690-12-0
  • Cat. No. CS-0009332
  • Purity ≥98%
  • MDL No. MFCD27955986
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₂₆ClNO₂
  • Molecular Weight 347.88
  • Synonym(s) None
  • SMILES N[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(OCC)=O)C.Cl

Computational Chemistry Data

  • TPSA   52.32
  • LogP   4.2345
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   7

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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