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Small Molecules & Compound Libraries
Pizuglanstat (TAS-205) - 10mM in DMSO, high purity , CAS No.1244967-98-3(DMSO)

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Pizuglanstat (TAS-205) - 10mM in DMSO, high purity , CAS No.1244967-98-3(DMSO)

COA

Grade & Purity:

10mM in DMSO

Cas Number: 1244967-98-3(DMSO)
Molecular Weight: 508.61
PubChem CID: 46911296

In stock

Item Number

P580490

Grouped product items
SKU	Size	Availability	Price	Qty
P580490-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$557.90

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Compound libraries (12325)

Basic Description

Synonyms	4-(1-methylpyrrole-2-carbonyl)-N-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]phenyl]piperazine-1-carboxamide \| MS-29447 \| HY-109134 \| CS-0086781 \| SCHEMBL29363 \| 04RV4N7EMO \| AKOS040759562 \| UNII-04RV4N7EMO \| US8865714, 3 \| Pizuglanstat \| 4-(1-methyl-1H-p
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Piperidines
    - Subclass Phenylpiperidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Piperidines
Subclass	Phenylpiperidines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpiperidines
Alternative Parents	N-phenylureas Piperidinecarboxamides Piperazine carboxamides Pyrrole carboxamides 2-heteroaryl carboxamides Aniline and substituted anilines Dialkylarylamines N-methylpyrroles Morpholines Tertiary carboxylic acid amides Heteroaromatic compounds Ureas Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Dialkyl ethers Organic oxides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylpiperidine - N-phenylurea - Piperazine-1-carboxamide - Piperidinecarboxamide - 2-heteroaryl carboxamide - Pyrrole-2-carboxamide - Pyrrole-2-carboxylic acid or derivatives - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Morpholine - Piperazine - N-methylpyrrole - Oxazinane - 1,4-diazinane - Tertiary carboxylic acid amide - Pyrrole - Heteroaromatic compound - Urea - Tertiary amine - Amino acid or derivatives - Carboxamide group - Dialkyl ether - Carboxylic acid derivative - Azacycle - Oxacycle - Ether - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

HPGDS Tchem Hematopoietic prostaglandin D synthase (1 Activities)

Discover Target: HPGDS

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HPGDS Tchem Hematopoietic prostaglandin D synthase (658 Activities)

Discover Target: HPGDS

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	4-(1-methylpyrrole-2-carbonyl)-N-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]phenyl]piperazine-1-carboxamide
INCHI	InChI=1S/C27H36N6O4/c1-29-10-2-3-24(29)26(35)31-13-15-33(16-14-31)27(36)28-22-4-6-23(7-5-22)30-11-8-21(9-12-30)25(34)32-17-19-37-20-18-32/h2-7,10,21H,8-9,11-20H2,1H3,(H,28,36)
InChIKey	ZNFJGCDCPYTEKF-UHFFFAOYSA-N
Smiles	CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)C(=O)N5CCOCC5
Isomeric SMILES	CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)C(=O)N5CCOCC5
PubChem CID	46911296
Molecular Weight	508.61

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	508.600 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	508.28 Da
Monoisotopic Mass	508.28 Da
Topological Polar Surface Area	90.400 Å²
Heavy Atom Count	37
Formal Charge	0
Complexity	797.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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