DM4 - ≥98% , CAS No.796073-69-3

CAS: 796073-69-3 Cat. No.: D596359 分子式: C38H54ClN3O10S 分子量: 780.37 EC番号: 641-067-1 PubChem CID: 11686439
注文可能
GRADE & PURITY ≥98%
Synonyms
DM4 | DM-4 | WOB38VS2NI | Ravtansine | UNII-WOB38VS2NI | DM 4
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
USA
ドイツ (EU)*
Price
Qty
1mg
D596359-1mg
3 在庫あり
$29.90
5mg
D596359-5mg
3 在庫あり
$85.90
10mg
D596359-10mg
2 在庫あり
$135.90
25mg
D596359-25mg
1 在庫あり
$271.90
50mg
D596359-50mg
1 在庫あり
$425.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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.

📋

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.

概要

DM4 is is an antitubulin agent that inhibit cell division. DM4 can be used in the preparation of antibody agent conjugate.

Specifications

同義語
DM4 | DM-4 | WOB38VS2NI | Ravtansine | UNII-WOB38VS2NI | DM 4
仕様と純度
≥98%
保管条件
Store at -20°C
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
アクションタイプ
INHIBITOR
純度
≥98%
名前と識別子
パブケム・シド528764201
カノニカル・スマイルCC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCC(C)(C)S)C)C)OC)(NC(=O)O2)O
IUPAC Name[(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl-(4-methyl-4-sulfanylpentanoyl)amino]propanoate
InChIKeyJFCFGYGEYRIEBE-YVLHJLIDSA-N
INCHI1S/C38H54ClN3O10S/c1-21-12-11-13-28(49-10)38(47)20-27(50-35(46)40-38)22(2)33-37(6,52-33)29(51-34(45)23(3)41(7)30(43)14-15-36(4,5)53)19-31(44)42(8)25-17-24(16-21)18-26(48-9)32(25)39/h11-13,17-18,22-23,27-29,33,47,53H,14-16,19-20H2,1-10H3,(H,40,46)/b13-11+,21-12+/t22-,23+,27+,28-,29+,33+,37+,38+/m1/s1
異性体SMILES C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)[C@H](C)N(C)C(=O)CCC(C)(C)S)C)\C)OC)(NC(=O)O2)O
PubChem CID 11686439
分子量 780.37

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
SuperclassPhenylpropanoids and polyketides
分類Macrolactams
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentMacrolactams
Alternative Parents Alpha amino acid esters  Alanine and derivatives  Anisoles  Alkyl aryl ethers  1,3-oxazinanes  N-acyl amines  Aryl chlorides  Tertiary carboxylic acid amides  Carbamate esters  Lactams  Carboxylic acid esters  Epoxides  Azacyclic compounds  Oxacyclic compounds  Monocarboxylic acids and derivatives  Alkylthiols  Alkanolamines  Dialkyl ethers  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid ester - Macrolactam - Alanine or derivatives - Alpha-amino acid or derivatives - Anisole - Phenol ether - Alkyl aryl ether - 1,3-oxazinane - Aryl chloride - Aryl halide - Benzenoid - N-acyl-amine - Oxazinane - Carbamic acid ester - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Lactam - Alkylthiol - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Oxirane - Ether - Monocarboxylic acid or derivatives - Alkanolamine - Carbonyl group - Organonitrogen compound - Organic oxide - Organochloride - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organic nitrogen compound - Organic oxygen compound - Organosulfur compound - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as macrolactams. These are cyclic amides of amino carboxylic acids, having a 1-azacycloalkan-2-one structure, or analogues having unsaturation or heteroatoms replacing one or more carbon atoms of the ring. They are nitrogen analogues (the a nitrogen atom replacing the o atom of the cyclic carboxylic acid group ) of the naturally occurring macrolides.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate Type日付商品
K2401338Certificate of AnalysisOct 25, 2024 D596359
K2401339Certificate of AnalysisOct 25, 2024 D596359
K2401341Certificate of AnalysisOct 25, 2024 D596359
K2401345Certificate of AnalysisOct 25, 2024 D596359
K2401347Certificate of AnalysisOct 25, 2024 D596359
K2401482Certificate of AnalysisOct 25, 2024 D596359
K2401483Certificate of AnalysisOct 25, 2024 D596359
K2401484Certificate of AnalysisOct 25, 2024 D596359
K2401485Certificate of AnalysisOct 25, 2024 D596359
K2401486Certificate of AnalysisOct 25, 2024 D596359
化学的性質と物理的性質
分子量780.400 g/mol
XLogP33.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count9
Exact Mass779.322 Da
Monoisotopic Mass779.322 Da
Topological Polar Surface Area157.000 Ų
Heavy Atom Count53
Formal Charge0
Complexity1430.000
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
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