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CS-W001157 4
Total: USD 88.00

tert-Butyl ((3S,4S)-4-methoxypyrrolidin-3-yl)carbamate

  • CAS No. 1627185-88-9

  • Cat. No. CS-0310985
  • Purity≥98%
  • MDL No.None
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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.

tert-Butyl ((3S,4S)-4-methoxypyrrolidin-3-yl)carbamate|CS-0310985

Structure of 1627185-88-9

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Description

This tert-butyl ((3S,4S)-4-methoxypyrrolidin-3-yl)carbamate features a stereochemically defined pyrrolidine core with a methoxy group at the 4-position and a bench-stable tert-butyloxycarbonyl (Boc) protecting group. The configuration enhances its utility in asymmetric synthesis, where it serves as a chiral building block for complex nitrogen-containing scaffolds. Its solubility profile supports efficient coupling reactions under standard conditions.

Application

tert-Butyl ((3S,4S)-4-methoxypyrrolidin-3-yl)carbamate serves as a stereochemically defined pyrrolidine building block, enabling efficient access to chiral nitrogen-containing scaffolds. The tert-butoxycarbonyl (Boc) group provides excellent stability and ease of removal under mild acidic conditions, while the 4-methoxy substituent enhances solubility and modulates reactivity in downstream transformations. This compound functions reliably in peptide coupling, alkylation, and transition-metal-catalyzed cross-coupling reactions, making it a practical choice for medicinal chemistry and process development workflows.

General Information

  • CAS No. 1627185-88-9
  • Cat. No. CS-0310985
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₂₀N₂O₃
  • Molecular Weight 216.28
  • Synonym(s) Carbamic acid, N-[(3S,4S)-4-methoxy-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
  • SMILES O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1OC

Computational Chemistry Data

  • TPSA   59.59
  • LogP   0.4979
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   2

Safety Information

Download SDS
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-P330-P362+P364-P405-P501

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