Unk-D-Trp-D-Asn-Asp-Thr(1)-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-Glu(3R-Me)-Asp(Ph(2-NH2))-(1) , Cell membrane disrupting agent, CAS No.73345788, Cell membrane disrupting agent

CAS: 73345788 Cat. No.: U671285 Molecular Weight: 1680.7 PubChem CID: 73345788
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Synonyms
CHEMBL2375161 | Q15634102
Storage
Room temperature
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Size
Status
Price
Qty
1mg
U671285-1mg
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$999.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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
CHEMBL2375161 | Q15634102
Storage
Room temperature
Action Type
DISRUPTING AGENT
Mechanism of action
Cell membrane disrupting agent
Product Properties
ALogP-4
Names and Identifiers
Canonical SmilesCCCCCC1=CC=C(C=C1)C(=CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC4C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC4=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C5=CC=CC=C5N)C)C
IUPAC Name(3S)-3-[[(2R)-4-amino-2-[[(2R)-3-(1H-indol-3-yl)-2-[[(E)-3-(4-pentylphenyl)but-2-enoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-4-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-
InChIKeyDYNMYYRPPFVAKR-ZXTAUSOFSA-N
INCHI1S/C77H101N17O26/c1-6-7-8-14-41-20-22-42(23-21-41)37(2)25-58(98)86-49(27-43-33-81-47-18-12-10-15-44(43)47)71(113)89-50(29-57(80)97)72(114)91-53(32-64(107)108)73(115)94-66-40(5)120-77(119)54(28-56(96)45-16-9-11-17-46(45)79)92-76(118)65(38(3)26-61(101
Isomeric SMILES CCCCCC1=CC=C(C=C1)/C(=C/C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]4[C@H](OC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC4=O)CCCN)CC(=O)O)C)CC(=O)O)CO)[C@H](C)CC(=O)O)CC(=O)C5=CC=CC=C5N)C)/C
PubChem CID 73345788
Molecular Weight 1680.7

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassPeptidomimetics
SubclassDepsipeptides
Intermediate Tree Nodes Not available
Direct ParentCyclic depsipeptides
Alternative Parents Pentacarboxylic acids and derivatives  Asparagine and derivatives  Aspartic acid and derivatives  Macrolide lactams  Alkyl-phenylketones  Alpha amino acid esters  Macrolactams  Macrolides and analogues  N-acyl-alpha amino acids and derivatives  Tryptamines and derivatives  Cinnamic acid amides  Alpha amino acid amides  3-alkylindoles  Phenylpropenes  Styrenes  Aniline and substituted anilines  Aryl alkyl ketones  Benzoyl derivatives  N-acyl amines  Substituted pyrroles  Heteroaromatic compounds  Vinylogous amides  Lactones  Lactams  Amino acids  Carboxylic acid esters  Secondary carboxylic acid amides  Primary carboxylic acid amides  Carboxylic acids  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Monoalkylamines  Organic oxides  Primary alcohols  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Cyclic depsipeptide - Pentacarboxylic acid or derivatives - Macrolide lactam - Asparagine or derivatives - Aspartic acid or derivatives - Alkyl-phenylketone - N-acyl-alpha amino acid or derivatives - Alpha-amino acid ester - Macrolide - Macrolactam - Triptan - Cinnamic acid amide - Cinnamic acid or derivatives - Alpha-amino acid amide - 3-alkylindole - Alpha-amino acid or derivatives - N-substituted-alpha-amino acid - Phenylketone - Phenylpropene - Indole - Indole or derivatives - Benzoyl - Aniline or substituted anilines - Aryl alkyl ketone - Aryl ketone - Styrene - Fatty amide - Monocyclic benzene moiety - N-acyl-amine - Fatty acyl - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Vinylogous amide - Pyrrole - Amino acid or derivatives - Amino acid - Primary carboxylic acid amide - Carboxamide group - Lactone - Lactam - Ketone - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxylic acid derivative - Carboxylic acid - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Amine - Organooxygen compound - Alcohol - Primary alcohol - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cyclic depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids) connected in a ring. The residues are commonly but not necessarily regularly alternating.
External Descriptors Not available
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Solution Calculators
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