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P32/98 (hemifumarate) - ≥98%, high purity , CAS No.136259-20-6

COA

Grade & Purity:

≥98%

Cas Number: 136259-20-6
Molecular Weight: 260.4

In stock

Item Number

P274955

Grouped product items
SKU	Size	Availability	Price	Qty
P274955-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$191.90
P274955-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$863.90

Potent, selective dipeptidyl peptidase IV (DPP4) inhibitor

View related series

Amino Acid/Protein Metabolism (1836) Dipeptidyl Peptidase (57) Metabolic Enzyme/Protease (4860)

Basic Description

Synonyms	(2S,3S)-2-Amino-3-methyl-1-(1,3-thiazolidin-3-yl)pentan-1-onefumarate
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Potent, selective dipeptidyl peptidase IV (DPP4) inhibitor (IC 50 = 131 nM). Orally active. Enhances glucose tolerance through increased insulin secretion. Active in vivo .
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description	Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Names and Identifiers

IUPAC Name	(2S,3S)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)pentan-1-one;(E)-but-2-enedioic acid
INCHI	InChI=1S/C9H18N2OS.C4H4O4/c1-3-7(2)8(10)9(12)11-4-5-13-6-11;5-3(6)1-2-4(7)8/h7-8H,3-6,10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t7-,8-;/m0./s1
InChIKey	ZSOPWZQRZHWYFY-NUXPJIRBSA-N
Smiles	CCC(C)C(C(=O)N1CCSC1)N.C(=CC(=O)O)C(=O)O
Alternate CAS	251572-86-8
Molecular Weight	260.4

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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