GC7 Sulfate - 10mM in Water , CAS No.150417-90-6

CAS: 150417-90-6 Cat. No.: G421774 Formula: C8H22N4O4S Peso molecolare: 270.35 PubChem CID: 131842088
Disponibile su ordine
GRADE & PURITY 10mM in Water
Synonyms
N1-guanyl-1,7-diaminoheptane SulfateGuanidine,(7-​aminoheptyl)​-​,sulfate (1:1) (9CI)
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Germania (EU)
USA*
Price
Qty
1ml
G421774-1ml
—
1 Disponibile
209,91€
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Why this grade

10mM in Water for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Information

GC7 Sulfate GC7 (N1-guanyl-1,7-diaminoheptane) Sulfate is an inhibitor of deoxyhypusine synthase (DHPS) . GC7 inhibits Neuroblastoma (NB) cell proliferation in a dose-dependent manner, through induction of the cell cycle inhibitor p21 and reduction of total and phosphorylated Rb proteins.

Targets

DHPS

Specifications

Sinonimi
N1-guanyl-1,7-diaminoheptane SulfateGuanidine,(7-​aminoheptyl)​-​,sulfate (1:1) (9CI)
Specifiche e purezza
10mM in Water
Meccanismi biochimici e fisiologici
GC7 (N1-guanyl-1,7-diaminoheptane) Sulfate is an inhibitor of deoxyhypusine synthase (DHPS). GC7 inhibits Neuroblastoma (NB) cell proliferation in a dose-dependent manner, through induction of the cell cycle inhibitor p21 and reduction of total and phosph
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
INHIBITOR
Proprietà del prodotto
ALogP
-0.207
Conteggio HBD
3
Legame rotabile
8
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
C(CCCN)CCCN=C(N)N.OS(=O)(=O)O
IUPAC Name
2-(7-aminoheptyl)guanidine;sulfuric acid
InChIKey
MDDOWYFCKAAANU-UHFFFAOYSA-N
INCHI
1S/C8H20N4.H2O4S/c9-6-4-2-1-3-5-7-12-8(10)11;1-5(2,3)4/h1-7,9H2,(H4,10,11,12);(H2,1,2,3,4)
PubChem CID
131842088
Peso molecolare
270.35

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic salts
ClasseOrganic sulfate salts
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganic sulfate salts
Alternative Parents Quaternary ammonium salts  Organic sulfuric acids and derivatives  Guanidines  Propargyl-type 1,3-dipolar organic compounds  Carboximidamides  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organic sulfate salt - Organic sulfuric acid or derivatives - Quaternary ammonium salt - Guanidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Organic cation - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as organic sulfate salts. These are organic compounds containing a sulfate ion.
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
DMSO (mg/mL) Solubilità massima<1
Acqua (mg/mL) Solubilità massima3
Acqua (mM) Solubilità massima11.0967264656926
Peso molecolare270.350 g/mol
XLogP3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass270.136 Da
Monoisotopic Mass270.136 Da
Topological Polar Surface Area173.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity200.000
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 Count2
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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