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PHI90002

D-Allo-Thr(5)-Liraglutide

GLP-1 Agonist Impurity, analytical standard, Numbering in the name as per API

동의어(들):

D-allo-Thr(11)-Liraglutide, H-His-Ala-Glu-Gly-D-allo-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Glu-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Kyn-Leu-Val-Arg-Gly-Arg-Gly-OH

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사이즈/SKU재고 정보가격 (VAT 별도)

예상 입고일2026년 10월 26일재고 수량 조회Seoul Warehouse South Korea

₩339,213

제품정보 (DICE 배송 시 비용 별도)

실험식(Hill 표기법):
C172H265N43O51
Molecular Weight:
3751.20
UNSPSC Code:
41116107
eCl@ss:
25140904

₩339,213


예상 입고일2026년 10월 26일세부사항


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grade

analytical standard

Quality Segment

API family

liraglutide, liraglutide, liraglutide, liraglutide

form

solid

technique(s)

HPLC: suitable, LC/MS: suitable, liquid chromatography (LC): suitable, mass spectrometry (MS): suitable

format

neat

SMILES string

OC[C@@H](C(N[C@@H](CC1=CC=C(O)C=C1)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(NCC(N[C@@H](CCC(N)=O)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](CCCCNC(CC[C@@H](C(O)=O)NC(CCCCCCCCCCCCCCC)=O)=O)C(N[C@H](C(N[C@H](C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N[C@@H](CC2=CNC3=CC=CC=C23)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@H](C(NCC(N[C@H](C(NCC(O)=O)=O)CCCNC(N)=N)=O)=O)CCCNC(N)=N)=O)=O)=O)=O)C)=O)=O)CC4=CC=CC=C4)=O)CCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CO)NC([C@H](C(C)C)NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@H]([C@H](O)C)NC([C@H](CC5=CC=CC=C5)NC([C@H]([C@@H](O)C)NC(CNC([C@H](CCC(O)=O)NC([C@H](C)NC([C@H](CC6=CNC=N6)N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

General description

This analytical standard of D-Allo-Thr(5)-Liraglutide, API numbering D-Allo-Thr(11)-Liraglutide is a diastereomeric impurity of Liraglutide resulting from the incorporation of D-allo-Threonine—the diastereomer of L-Threonine with inverted configuration at both the α- and β-carbons—at position 5 (API numbering). This substitution can originate from racemisation or epimerisation of the Thr building block during SPPS. The compound otherwise retains the complete Liraglutide structure, including the palmitoyl–γGlu–Lys26 fatty acid modification. The D-allo configuration at Thr5 is expected to perturb local backbone geometry and helix formation, with potential consequences for receptor engagement.

Application

Used as an analytical standard for the identification and semi-quantification of the D-allo-Thr-5 diastereomeric impurity in Liraglutide API by reversed-phase HPLC, chiral chromatography, and LC-MS/MS methods.

유사한 품목 비교

전체 비교 보기

차이점 표시

1 of 1

이 품목
PHI90001PHI900041800252
description

GLP-1 Agonist Impurity, analytical standard, Numbering in the name as per API

description

GLP-1 Agonist Impurity, analytical standard, Numbering in the name as per API

description

GLP-1 Agonist Impurity, analytical standard, Numbering in the name as per API

description

United States Pharmacopeia (USP) Reference Standard

technique(s)

mass spectrometry (MS): suitable, HPLC: suitable, liquid chromatography (LC): suitable, LC/MS: suitable

technique(s)

mass spectrometry (MS): suitable, liquid chromatography (LC): suitable, LC/MS: suitable, HPLC: suitable

technique(s)

liquid chromatography (LC): suitable, LC/MS: suitable, mass spectrometry (MS): suitable, HPLC: suitable

technique(s)

-

format

neat

format

neat

format

neat

format

-

grade

analytical standard

grade

analytical standard

grade

analytical standard

grade

USP Analytical Reference Materials (ARMs)

API family

liraglutide, liraglutide, liraglutide, liraglutide

API family

liraglutide, liraglutide, liraglutide, liraglutide

API family

liraglutide, liraglutide, liraglutide, liraglutide

API family

-

Quality Level

100

Quality Level

100

Quality Level

100

Quality Level

-

form

solid

form

powder, solid

form

powder

form

powder


픽토그램

Health hazardExclamation mark

경고어

Warning

위험 코드

Hazard Classifications

Acute Tox. 4 Oral - Repr. 2

저장 등급

11 - Combustible Solids

인화점 (F)

Not applicable

인화점 (°C)

Not applicable



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시험 성적서(COA)

Lot/Batch Number

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