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CS-W001157 4
Total: USD 88.00

(S)-2-((1-phenylethyl)carbamoyl)benzoic acid

  • CAS No. 21752-36-3

  • Cat. No. CS-0140575
  • Purity≥98%
  • MDL No.MFCD00013979
  • HazMat Fee +

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    Each bottle is packed as an Excepted Quantity, with a maximum of 1g for items in class 6.1 packing group I or II, and up to 25g for all other hazardous materials.

    If shipping is charged to your FedEx account, the HazMat fee will be billed directly by the courier. Otherwise, the fee will be included on your invoice. To help you avoid the HazMat fee, we can package a 5g order of a class 6.1 packing group I or II material as five separate 1g units, and a 100g order of any other dangerous good as four 25g units. This packaging adjustment will be made unless you instruct otherwise on your purchase order. Below, you will find the fee schedule from FedEx for handling hazardous materials.

    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.

    There is a HazMat shipping fee for each item that qualifies as a dangerous good. Please contact our quotation team via email to confirm the details.

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

(S)-2-((1-phenylethyl)carbamoyl)benzoic acid|CS-0140575

Structure of 21752-36-3

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Description

This chiral benzoic acid derivative features a (S)-configured carbamoyl group attached to a phenylethyl moiety, enabling precise stereochemical control in asymmetric synthesis. The conjugated aromatic system enhances stability and facilitates integration into complex molecular architectures. Ideal for peptide mimetics and pharmaceutical intermediates requiring defined stereochemistry and enhanced solubility under standard conditions.

Application

(S)-2-((1-Phenylethyl)carbamoyl)benzoic acid serves as a chiral building block for medicinal chemistry applications, enabling the synthesis of bioactive molecules through amide coupling and subsequent transformations. Its bench-stable structure features orthogonal functional groups—carboxylic acid and carbamoyl—that facilitate modular derivatization under standard conditions. The (S)-configuration provides stereochemical control in target-oriented synthesis, particularly relevant in peptidomimetic and heterocyclic scaffold construction.

General Information

  • CAS No. 21752-36-3
  • Cat. No. CS-0140575
  • Purity ≥98%
  • MDL No. MFCD00013979
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₅NO₃
  • Molecular Weight 269.30
  • Synonym(s) (S)-(-)-N-(1-Phenylethyl)phthalamic Acid
  • SMILES OC(C1=C(C(N[C@@H](C)C2=CC=CC=C2)=O)C=CC=C1)=O

Computational Chemistry Data

  • TPSA   66.4
  • LogP   2.8758
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   4

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362

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