Valiltramiprosate - ≥98% , Beta amyloid A4 protein stabiliser, CAS No.1034190-08-3, Beta amyloid A4 protein stabiliser

CAS: 1034190-08-3 Cat. No.: V648369 Formula: C8H18N2O4S Peso molecolare: 238.30 PubChem CID: 25008296
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
ALZ-801 | 3-[[(2S)-2-amino-3-methylbutanoyl]amino]propane-1-sulfonic acid | VALILTRAMIPROSATE [INN] | NRM-8499 | HY-117259 | BLU8499 | 3-(valylamino)-1-propanesulfonic acid | 1-Propanesulfonic acid, 3-(((2S)-2-amino-3-methyl-1-oxobutyl)amino)- | 3-((2S)-2
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
5mg
V648369-5mg
Su ordinazione · 8–12 settimane
191,68€
10mg
V648369-10mg
Su ordinazione · 8–12 settimane
330,52€
25mg
V648369-25mg
Su ordinazione · 8–12 settimane
729,68€
50mg
V648369-50mg
Su ordinazione · 8–12 settimane
1.302,39€
100mg
V648369-100mg
Su ordinazione · 8–12 settimane
2.378,39€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Panoramica

ALZ-801 is a potent and orally available small-molecule β-amyloid (Aβ) anti-oligomer and aggregation inhibitor, valine-conjugated proagent of Tramiprosate with substantially improved PK properties and gastrointestinal tolerability compared with the parent compound ALZ-801 is an advanced and markedly improved candidate for the treatment of alzheimer’s disease .

In Vivo

ALZ-801 (oral administration; 172?mg/kg; single dose) exhibits mean AUCt values of 58,758 and? 5841 ng/ml.h in plasma and brain, respectively. The ALZ-801: Tramiprosate ratio in plasma and brain is 1.8 and 3.1, respectively in male CD-1 mice . MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:β-amyloid

Specifications

Sinonimi
ALZ-801 | 3-[[(2S)-2-amino-3-methylbutanoyl]amino]propane-1-sulfonic acid | VALILTRAMIPROSATE [INN] | NRM-8499 | HY-117259 | BLU8499 | 3-(valylamino)-1-propanesulfonic acid | 1-Propanesulfonic acid, 3-(((2S)-2-amino-3-methyl-1-oxobutyl)amino)- | 3-((2S)-2
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
ALZ-801 is a potent and orally available small-molecule β-amyloid (Aβ) anti-oligomer and aggregation inhibitor, valine-conjugated proagent of Tramiprosate with substantially improved PK properties and gastrointestinal tolerability compared with the parent
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
STABILISER
Meccanismo d'azione
Beta amyloid A4 protein stabiliser
Purezza
≥98%
Proprietà del prodotto
ALogP-3
Nomi e identificatori
Sorrisi canoniciCC(C)[C@@H](C(=O)NCCCS(=O)(=O)O)N
IUPAC Name3-[[(2S)-2-amino-3-methylbutanoyl]amino]propane-1-sulfonic acid
InChIKeyNRZRFNYKMSAZBI-ZETCQYMHSA-N
INCHI1S/C8H18N2O4S/c1-6(2)7(9)8(11)10-4-3-5-15(12,13)14/h6-7H,3-5,9H2,1-2H3,(H,10,11)(H,12,13,14)/t7-/m0/s1
Isomeri SMILES CC(C)[C@@H](C(=O)NCCCS(=O)(=O)O)N
PubChem CID 25008296
Peso molecolare 238.30

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 acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentValine and derivatives
Alternative Parents Alpha amino acid amides  N-acyl amines  Sulfonyls  Organosulfonic acids  Alkanesulfonic acids  Secondary carboxylic acid amides  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Valine or derivatives - Alpha-amino acid amide - Fatty amide - N-acyl-amine - Fatty acyl - Organic sulfonic acid or derivatives - Alkanesulfonic acid - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as valine and derivatives. These are compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàH2O : 30 mg/mL (125.89 mM; ultrasonic and warming and heat to 60°C)
Peso molecolare238.310 g/mol
XLogP3-3.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass238.099 Da
Monoisotopic Mass238.099 Da
Topological Polar Surface Area118.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity294.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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