Chaetoglobosin A - ≥98% , CAS No.50335-03-0

CAS: 50335-03-0 Cat. No.: C275299 分子式: C32H36N2O5 分子量: 528.64 EC番号: 813-006-0
注文可能
GRADE & PURITY ≥98%
Synonyms
Chaetoglobosin A | MLS000876953 | BRN 1097707 | SMR000440607 | 73AYL68TNX | ACon1_002056 | Q15410885 | MEGxm0_000025 | REGID_for_CID_6438437 | DTXSID20891790 | OUMWCYMRLMEZJH-VOXRAUTJSA- | HY-N6744 | LMPK11000003 | (13)Cytochalasa-13,17,21-triene-1,20,23-
Storage
Protected from light,Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
1mg
C275299-1mg
受注生産 · 8~12週間
$179.90
5mg
C275299-5mg
受注生産 · 8~12週間
$718.90
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

Protected from light,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.

概要

Store at -20°C. It is important to note that this product is reported to be light sensitive. Store In the Dark. Store under desiccating conditions.

Specifications

同義語
Chaetoglobosin A | MLS000876953 | BRN 1097707 | SMR000440607 | 73AYL68TNX | ACon1_002056 | Q15410885 | MEGxm0_000025 | REGID_for_CID_6438437 | DTXSID20891790 | OUMWCYMRLMEZJH-VOXRAUTJSA- | HY-N6744 | LMPK11000003 | (13)Cytochalasa-13,17,21-triene-1,20,23-
仕様と純度
≥98%
生化学的・生理学的メカニズム
Antibiotic agent. Phytotoxin. Cytochalasin analog . Targets filamentous actin and induces apoptosis. Shows cytotoxic effects against cancer cell lines. Shows antibacterial and nematicidal effects.
保管条件
Protected from light,Store at -20°C,Desiccated
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。
注
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
純度
≥98%
名前と識別子
カノニカル・スマイルCC1CC=CC2C3C(O3)(C(C4C2(C(=O)C=CC(=O)C(C(=C1)C)O)C(=O)NC4CC5=CNC6=CC=CC=C65)C)C
IUPAC Name(1R,3E,6R,7E,9S,11E,13R,14S,16R,17S,18R,19S)-6-hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-3,7,11-triene-2,5,21-trione
InChIKeyOUMWCYMRLMEZJH-VOXRAUTJSA-N
INCHI1S/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-14,16-17,19,22,24,27-29,33,37H,8,15H2,1-4H3,(H,34,38)/b10-7+,13-12+,18-14+/t17-,19-,22-,24-,27-,28+,29-,31+,32+/m0/s1
異性体SMILES C[C@H]\1C/C=C/[C@H]2[C@H]3[C@](O3)([C@H]([C@@H]4[C@@]2(C(=O)/C=C/C(=O)[C@@H](/C(=C1)/C)O)C(=O)N[C@H]4CC5=CNC6=CC=CC=C65)C)C
分子量 528.64
Reaxy-Rn 1097707
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1097707&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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassAlkaloids and derivatives
分類Cytochalasans
SubclassChaetoglobosins
Intermediate Tree Nodes Not available
Direct ParentChaetoglobosins
Alternative Parents Macrolactams  3-alkylindoles  Isoindolones  Oxepanes  Substituted pyrroles  Pyrrolidine-2-ones  Benzenoids  Heteroaromatic compounds  Secondary carboxylic acid amides  Secondary alcohols  Cyclic ketones  Lactams  Oxacyclic compounds  Azacyclic compounds  Dialkyl ethers  Epoxides  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Chaetoglobosin skeleton - Macrolactam - Isoindolone - 3-alkylindole - Indole - Indole or derivatives - Isoindoline - Isoindole or derivatives - Oxepane - Benzenoid - Substituted pyrrole - 2-pyrrolidone - Pyrrolidone - Heteroaromatic compound - Pyrrole - Pyrrolidine - Cyclic ketone - Carboxamide group - Ketone - Lactam - Secondary carboxylic acid amide - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Azacycle - Carboxylic acid derivative - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Alcohol - Organic nitrogen compound - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as chaetoglobosins. These are cytochalasans with a structure in which the hydrogenated isoindole bears an (indol-3-yl)methyl group.
External Descriptors Cytochalasins
3 D構造
インタラクティブ化学構造モデル





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作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
化学的性質と物理的性質
溶解度Soluble in DMSO to 10 mM
感度light sensitive
分子量528.600 g/mol
XLogP33.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass528.262 Da
Monoisotopic Mass528.262 Da
Topological Polar Surface Area112.000 Ų
Heavy Atom Count39
Formal Charge0
Complexity1140.000
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds3
Covalently-Bonded Unit Count1
ソリューション計算機
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