TAPI 1 - ≥95%(HPLC) , CAS No.163847-77-6

CAS: 163847-77-6 Cat. No.: T288589 Molecular Weight: 499.61 PubChem CID: 10458621
AVAILABLE TO ORDER
GRADE & PURITY ≥95%(HPLC)
Synonyms
EX-A4301 | TAP 1 | L-ALANINAMIDE, N-(2-(2-(HYDROXYAMINO)-2-OXOETHYL)-4-METHYL-1-OXOPENTYL)-3-(2-NAPHTHALENYL)-L-ALANYL-N-(2-AMINOETHYL)-, (R)- | SCHEMBL1844794 | (R)-N1-((S)-1-(((S)-1-((2-Aminoethyl)amino)-1-oxopropan-2-yl)amino)-3-(naphthalen-2-yl)-1-oxo
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
T288589-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$49.90
5mg
T288589-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$211.90
10mg
T288589-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$402.90
25mg
T288589-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$955.90
50mg
T288589-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,815.90
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Why this grade

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

🌡

Storage & shipping

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

Specifications

Synonyms
EX-A4301 | TAP 1 | L-ALANINAMIDE, N-(2-(2-(HYDROXYAMINO)-2-OXOETHYL)-4-METHYL-1-OXOPENTYL)-3-(2-NAPHTHALENYL)-L-ALANYL-N-(2-AMINOETHYL)-, (R)- | SCHEMBL1844794 | (R)-N1-((S)-1-(((S)-1-((2-Aminoethyl)amino)-1-oxopropan-2-yl)amino)-3-(naphthalen-2-yl)-1-oxo
Specifications & Purity
≥95%(HPLC)
Biochemical and Physiological Mechanisms
TACE/ADAM-17 and MMP inhibitor. Blocks shedding of TNF from cell membranes. Reduces pain-associated behavior in mice with a constructive mononeuropathy.
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%(HPLC)
Names and Identifiers
Canonical SmilesCC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C)C(=O)NCCN
IUPAC Name(2R)-N-[(2S)-1-[[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
InChIKeyAWNBSWDIOCXWJW-WTOYTKOKSA-N
INCHI1S/C26H37N5O5/c1-16(2)12-21(15-23(32)31-36)25(34)30-22(26(35)29-17(3)24(33)28-11-10-27)14-18-8-9-19-6-4-5-7-20(19)13-18/h4-9,13,16-17,21-22,36H,10-12,14-15,27H2,1-3H3,(H,28,33)(H,29,35)(H,30,34)(H,31,32)/t17-,21+,22-/m0/s1
Isomeric SMILES C[C@@H](C(=O)NCCN)NC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@H](CC(C)C)CC(=O)NO
PubChem CID 10458621
Molecular Weight 499.61

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Peptides
Direct ParentDipeptides
Alternative Parents N-acyl-alpha amino acids and derivatives  Alpha amino acid amides  Alanine and derivatives  Naphthalenes  N-acyl amines  Secondary carboxylic acid amides  Hydroxamic acids  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Alpha-dipeptide - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alanine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Naphthalene - Fatty amide - N-acyl-amine - Fatty acyl - Benzenoid - Hydroxamic acid - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Primary amine - Amine - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilitySoluble to 10 (mg/mL) in DMSO and to 10 (mg/mL) in PBS
Molecular Weight499.600 g/mol
XLogP31.300
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Exact Mass499.279 Da
Monoisotopic Mass499.279 Da
Topological Polar Surface Area163.000 Ų
Heavy Atom Count36
Formal Charge0
Complexity746.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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