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(3R)-3-Amino-2,3-dihydro-1H-indene-5-carboxylic acid methyl ester hydrochloride

  • CAS No. 1246509-67-0

  • Cat. No. CS-0105033
  • Purity≥95%
  • MDL No.MFCD22392685
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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+

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

(3R)-3-Amino-2,3-dihydro-1H-indene-5-carboxylic acid methyl ester hydrochloride|CS-0105033

Structure of 1246509-67-0

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Description

This chiral indene derivative features a bench-stable, moisture-tolerant methyl ester group and a protonated amine, enabling straightforward coupling and derivatization. The (3R) configuration ensures high stereochemical fidelity in asymmetric synthesis, while the para-carboxylate functionality facilitates conjugation and solubility optimization in biopharmaceutical workflows.

Application

(3R)-3-Amino-2,3-dihydro-1H-indene-5-carboxylic acid methyl ester hydrochloride serves as a stereochemically defined building block for indoline-based scaffolds. The chiral center at C3 ensures high enantioselectivity in downstream transformations, while the amino and ester functionalities enable sequential derivatization—facilitating amide coupling, reductive amination, or cyclization reactions. Bench-stable and readily purified by standard techniques, it functions effectively in medicinal chemistry campaigns targeting CNS-active compounds and kinase inhibitors.

General Information

  • CAS No. 1246509-67-0
  • Cat. No. CS-0105033
  • Purity ≥95%
  • MDL No. MFCD22392685
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄ClNO₂
  • Molecular Weight 227.69
  • Synonym(s) (R)-methyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
  • SMILES O=C(C1=CC2=C(CC[C@H]2N)C=C1)OC.[H]Cl

Computational Chemistry Data

  • TPSA   52.32
  • LogP   1.841
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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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