ALLM - ≥95% , CAS No.136632-32-1

CAS: 136632-32-1 Cat. No.: A275929 Summenformel: C19H35N3O4S Molekulargewicht: 401.56
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GRADE & PURITY ≥95%
Synonyms
RJWLAIMXRBDUMH-CGZBRXJRSA-N | Ac-Leu-Leu-methional | (2S)-2-acetamido-4-methyl-N-[4-methyl-1-[[4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide | ALLM (Ac-Leu-Leu-Met-CHO) | Q27224942 | ALLM (Calpain Inhibitor) | Calpain Inhibitor II, AL
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
A275929-5mg
Auf Bestellung · 8–12 Wochen
131,81€
25mg
A275929-25mg
Auf Bestellung · 8–12 Wochen
589,98€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads 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.

Übersicht

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Specifications

Synonyme
RJWLAIMXRBDUMH-CGZBRXJRSA-N | Ac-Leu-Leu-methional | (2S)-2-acetamido-4-methyl-N-[4-methyl-1-[[4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide | ALLM (Ac-Leu-Leu-Met-CHO) | Q27224942 | ALLM (Calpain Inhibitor) | Calpain Inhibitor II, AL
Spezifikationen & Reinheit
≥95%
Storage
Store at -20°C,Desiccated
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnCC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCSC)C=O)NC(=O)C
IUPAC Name(2S)-2-acetamido-4-methyl-N-[4-methyl-1-[(4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxopentan-2-yl]pentanamide
InChIKeyRJWLAIMXRBDUMH-CGZBRXJRSA-N
INCHI1S/C19H35N3O4S/c1-12(2)9-16(20-14(5)24)19(26)22-17(10-13(3)4)18(25)21-15(11-23)7-8-27-6/h11-13,15-17H,7-10H2,1-6H3,(H,20,24)(H,21,25)(H,22,26)/t15?,16-,17?/m0/s1
Isomere SMILES CC(C)C[C@@H](C(=O)NC(CC(C)C)C(=O)NC(CCSC)C=O)NC(=O)C
Molekulargewicht 401.56
Reaxy-Rn 13247796
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13247796&ln=

Documentation

📋 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

3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in DMSO to 50 mM and in ethanol to 50 mM
FAQs und Artikel
Lösungsrechner
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