Brassinazole - 10mM in DMSO , CAS No.224047-41-0

CAS: 224047-41-0 Cat. No.: B422692 分子式: C18H18ClN3O 分子量: 327.81 EC番号: 678-200-8
注文可能
GRADE & PURITY 10mM in DMSO
Synonyms
BRZ | A816179 | CHEBI:73177 | AKOS027320938 | 2,3-cs/ex-PinD | DTXSID1043708 | Sodium tetraborate (Na2B4O7) | 4-(4-chlorophenyl)-2-phenyl-3-(1,2,4-triazol-1-yl)-2-butanol | BCP31880 | Q27140358 | SCHEMBL17275511 | (Rac)-Brassinazole | B2829 | s6781 | SCHE
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
USA
ドイツ (EU)*
Price
Qty
1ml
B422692-1ml
1 在庫あり
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$256.90

$300.90
保存 $44.00 (14.62%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

概要

Brassinazole has been used in phenotype analyses to detect morphological changes in G-protein β subunit agb1 mutants.

Specifications

同義語
BRZ | A816179 | CHEBI:73177 | AKOS027320938 | 2,3-cs/ex-PinD | DTXSID1043708 | Sodium tetraborate (Na2B4O7) | 4-(4-chlorophenyl)-2-phenyl-3-(1,2,4-triazol-1-yl)-2-butanol | BCP31880 | Q27140358 | SCHEMBL17275511 | (Rac)-Brassinazole | B2829 | s6781 | SCHE
仕様と純度
10mM in DMSO
生化学的・生理学的メカニズム
Brassinazole can induce dwarfing and morphological changes in Arabidopsis thaliana, which results in similarity with brassinol-deficient mutants. These changes were neutralized by brassinolide treatment, suggesting that brassinazole was responsible for br
保管条件
Store at -80°C
入荷
Dry ice packs + Cold packs
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。
名前と識別子
パブケム・シド528775146
カノニカル・スマイルCC(C1=CC=CC=C1)(C(CC2=CC=C(C=C2)Cl)N3C=NC=N3)O
IUPAC Name4-(4-chlorophenyl)-2-phenyl-3-(1,2,4-triazol-1-yl)butan-2-ol
InChIKeyYULDTPKHZNKFEY-UHFFFAOYSA-N
INCHI1S/C18H18ClN3O/c1-18(23,15-5-3-2-4-6-15)17(22-13-20-12-21-22)11-14-7-9-16(19)10-8-14/h2-10,12-13,17,23H,11H2,1H3
異性体SMILES CC(C1=CC=CC=C1)(C(CC2=CC=C(C=C2)Cl)N3C=NC=N3)O
分子量 327.81
Reaxy-Rn 8267246
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8267246&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
SuperclassPhenylpropanoids and polyketides
分類Linear 1,3-diarylpropanoids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentLinear 1,3-diarylpropanoids
Alternative Parents Amphetamines and derivatives  Chlorobenzenes  Aryl chlorides  Triazoles  Tertiary alcohols  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Linear 1,3-diarylpropanoid - Amphetamine or derivatives - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - 1,2,4-triazole - Tertiary alcohol - Azacycle - Organoheterocyclic compound - Organochloride - Organohalogen compound - Aromatic alcohol - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.
External Descriptors tertiary alcohol - monochlorobenzenes - triazoles
3 D構造
インタラクティブ化学構造モデル





関連ターゲット(非人間)
Oryza sativa (2923 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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
分子量327.800 g/mol
XLogP33.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass327.114 Da
Monoisotopic Mass327.114 Da
Topological Polar Surface Area50.900 Ų
Heavy Atom Count23
Formal Charge0
Complexity369.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
参考文献
1. Xiao Shenghua, Hu Qin, Zhang Xiaojun, Si Huan, Liu Shiming, Chen Lin, Chen Kun, Berne Sabina, Yuan Daojun, Lindsey Keith, Zhang Xianlong, Zhu Longfu.  (2021)  Orchestration of plant development and defense by indirect crosstalk of salicylic acid and brassinosteorid signaling via transcription factor GhTINY2.  JOURNAL OF EXPERIMENTAL BOTANY,  72  (13): (4721-4743).  [PMID:33928361] [10.1093/jxb/erab186]
2. Hou Yuzhuo, Xu Mingzhi, Zhou Qinying, Yuan Feng, Yan Jianping, Liu Yanrong, Zhang Wanjun.  (2026)  MsRH53 is involved in brassinolide biosynthesis and positively regulates the salt tolerance in alfalfa.  PLANT SCIENCE,      [PMID:42144114] [10.1016/j.plantsci.2026.113212]
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