PPNDS , CAS No.1021868-77-8

CAS: 1021868-77-8 Cat. No.: P288777 Formula: C18H11N4Na4O14PS2 Peso molecolare: 694.36 PubChem CID: 5311367
Disponibile su ordine
Synonyms
HMS3262L16 | HMS3267N07 | 1021868-77-8 | Tox21_500937 | P 2738 | J-000645 | PD045721 | PPNDS tetrasodium | Pyridoxal-5'-phosphate-6-(2'-naphthylazo-6'-nitro-4',8'-disulfonate) tetrasodium salt | tetrasodium;3-[[4-formyl-5-hydroxy-6-methyl-3-(phosphonatoox
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
10mg
P288777-10mg
Su ordinazione · 8–12 settimane
284,53€
50mg
P288777-50mg
Su ordinazione · 8–12 settimane
1.176,57€
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Perché questa qualità

per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

Store at -20°C,Desiccated Spedizione Ice chest + Ice pads. Consultare il COA specifico del lotto per le specifiche esatte.

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Documenti di qualità

SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

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Prova documentale

Citato in 0 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Specifiche

Sinonimi
HMS3262L16 | HMS3267N07 | 1021868-77-8 | Tox21_500937 | P 2738 | J-000645 | PD045721 | PPNDS tetrasodium | Pyridoxal-5'-phosphate-6-(2'-naphthylazo-6'-nitro-4',8'-disulfonate) tetrasodium salt | tetrasodium;3-[[4-formyl-5-hydroxy-6-methyl-3-(phosphonatoox
Meccanismi biochimici e fisiologici
Potent and selective P2X1receptor antagonist (pKB= 7.43 in rat vas deferens). Up to 52-fold selective over P2Y1receptors, and selective over ecto-nucleotidase,α1A-adrenoceptors, A1, A2B, H1and M3receptors.
Condizioni di conservazione di stoccaggio
Store at -20°C,Desiccated
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
ANTAGONIST
Nomi e identificatori
Sorrisi canonici
CC1=C(C(=C(C(=N1)N=NC2=CC3=C(C=C(C=C3S(=O)(=O)[O-])[N+](=O)[O-])C(=C2)S(=O)(=O)[O-])COP(=O)([O-])[O-])C=O)O.[Na+].[Na+].[Na+].[Na+]
IUPAC Name
tetrasodium;3-[[4-formyl-5-hydroxy-6-methyl-3-(phosphonatooxymethyl)pyridin-2-yl]diazenyl]-7-nitronaphthalene-1,5-disulfonate
InChIKey
XHWIRFKQZFSILU-UHFFFAOYSA-J
INCHI
1S/C18H15N4O14PS2.4Na/c1-8-17(24)13(6-23)14(7-36-37(27,28)29)18(19-8)21-20-9-2-11-12(15(3-9)38(30,31)32)4-10(22(25)26)5-16(11)39(33,34)35;;;;/h2-6,24H,7H2,1H3,(H2,27,28,29)(H,30,31,32)(H,33,34,35);;;;/q;4*+1/p-4
Isomeri SMILES
CC1=C(C(=C(C(=N1)N=NC2=CC3=C(C=C(C=C3S(=O)(=O)[O-])[N+](=O)[O-])C(=C2)S(=O)(=O)[O-])COP(=O)([O-])[O-])C=O)O.[Na+].[Na+].[Na+].[Na+]
PubChem CID
5311367
Peso molecolare
694.36

Documentazione

📋 Scheda di dati di sicurezza (SDS)

Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.

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✅ Certificato di analisi (COA)

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📊 Scheda tecnica

Riepilogo di riferimento rapido delle specifiche e applicazioni del prodotto.

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🔬 Scheda delle specifiche

Attributi di qualità completi e criteri di accettazione per questa qualità.

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseNaphthalenes
SubclassNaphthalene sulfonic acids and derivatives
Intermediate Tree Nodes Naphthalene sulfonates
Direct Parent1-naphthalene sulfonates
Alternative Parents 1-naphthalene sulfonic acids and derivatives  Nitronaphthalenes  Pyridoxals and derivatives  1-sulfo,2-unsubstituted aromatic compounds  Nitroaromatic compounds  Aryl-aldehydes  Methylpyridines  Hydroxypyridines  Alkyl phosphates  Vinylogous acids  Sulfonyls  Organosulfonic acids  Heteroaromatic compounds  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organic oxoazanium compounds  Organic oxides  Organic sodium salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1-naphthalene sulfonic acid or derivatives - 1-naphthalene sulfonate - 2-nitronaphthalene - Pyridoxal - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Nitroaromatic compound - 4-pyridine carboxaldehyde - Aryl-aldehyde - Methylpyridine - Hydroxypyridine - Alkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Pyridine - Organic sulfonic acid or derivatives - Vinylogous acid - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Heteroaromatic compound - Azo compound - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic oxoazanium - Organic alkali metal salt - Azacycle - Aldehyde - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic salt - Organic sodium salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 1-naphthalene sulfonates. These are organic aromatic compounds that contain a naphthalene moiety that carries a sulfonic acid group at the 1-position. Naphthalene is a bicyclic compound that is made up of two fused benzene ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSolvent:water, Max Conc. mg/mL: None, Max Conc. mM: 100
Peso molecolare694.400 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count17
Rotatable Bond Count5
Exact Mass693.904 Da
Monoisotopic Mass693.904 Da
Topological Polar Surface Area324.000 Ų
Heavy Atom Count43
Formal Charge0
Complexity1170.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count5
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at ?20 °C, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1021868-77-8, the molecular formula is C18H11N4Na4O14PS2, and the molecular weight is 694.36 g/mol. InChIKey XHWIRFKQZFSILU-UHFFFAOYSA-J.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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