Products for Research Use Only
RegisterLogin

(2R,3S) -Brassinazole

CAT: 0804-HY-121161C-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-121161C-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Brassinazole (0.5, 1, 5 μM) causes markedly deformed seedlings, whose morphology is similar to that of BR-deficient mutants. Brassinazole causes cress dwarfism, altering leaf morphology such as the typical downward curl and dark green appearance of Arabidopsis BR-deficient mutants. However, administration of 10 nM BR reversed dwarfism[1].
CAS Number
259200-30-1
UNSPSC
12352005
Target
Others
Type
Reference compound
Related Pathways
Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/2r-3s-brassinazole.html
Purity
99.83
Solubility
DMSO : 150 mg/mL (ultrasonic)
Smiles
C[C@@](O)(C1=CC=CC=C1)[C@@H](N2C=NC=N2)CC3=CC=C(C=C3)Cl
Molecular Formula
C18H18ClN3O
Molecular Weight
327.81
References & Citations
[1]Yoshida Shigeo, et al. Preparation of (1,2,4-triazolyl) alkanols as specific inhibitors of brassinosteroid biosynthesis: Japan, JP2000053657. 2000-02-22. |[2]Asami T, et al. Mode of action of brassinazole: a specific inhibitor of brassinosteroid biosynthesis[M]. 2000. |[3]T Asami, et al. Characterization of Brassinazole, a Triazole-Type Brassinosteroid Biosynthesis Inhibitor. Plant Physiol. 2000 May;123 (1) :93-100.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

(2R,3S)-Brassinazole
CAS Number259200-30-1
PubChem CID92846669
IUPAC Name(2R,3S)-4-(4-chlorophenyl)-2-phenyl-3-(1,2,4-triazol-1-yl)butan-2-ol
Molecular FormulaC18H18ClN3O
Molecular Weight327.8
XLogP3.6
Topological Polar Surface Area50.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity369
SMILES
C[C@@](C1=CC=CC=C1)([C@H](CC2=CC=C(C=C2)Cl)N3C=NC=N3)O
InChI
InChI=1S/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/t17-,18+/m0/s1
InChIKey
YULDTPKHZNKFEY-ZWKOTPCHSA-N
Chemical Structure
2D Structure
2D structure of (2R,3S)-Brassinazole
CAS: 259200-30-1
CID: 92846669
Formula: C18H18ClN3O
MW: 327.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight327.8
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass327.1138399
Monoisotopic Mass327.1138399
Topological Polar Surface Area50.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity369
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-121161A-01Brassinazole
HY-116463A-01(2R,3S) -E1R
HY-167712-01(2R,3S) -Azelaprag
HY-101229(2R,3S) -Chlorpheg
HY-10396A(2R,3S) -Emricasan
HY-121161-01(Rac) -Brassinazole
HY-N2378-01(2R,3S) -3-Phenylisoserine hydrochloride
HY-121161B-01(2S,3R) -Brassinazole
HY-N2380-01N-Benzoyl- (2R,3S) -3-phenylisoserine
HY-402202(2R,3S,4R,5R) -GlcAc-GlcA

Alternative Products

CatalogName
T60929Brassinazole
T89856-01(2R,3S) -Emricasan
T22504-01(2R,3S) -Chlorpheg
MBS5802174(2R,3S)-Azelaprag
T14390L-01(2R,3S) -Azelaprag
T10094-01(2R,3S) -E1R
AR-E01121-01(2R,3S) -Efinaconazole
B6462-10(2R,3S)-Chlorpheg
MBS5752605(2R,3S)-E1R

Popular Products