4-(4-Bromophenyl)-4-piperidinol - CAS 57988-58-6

Catalog:	BB029892
Product Name:	4-(4-Bromophenyl)-4-piperidinol
CAS:	57988-58-6
Synonyms:	4-(4-bromophenyl)piperidin-4-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-(4-bromophenyl)piperidin-4-ol
Description:	4-(4-Bromophenyl)-4-piperidinol (CAS# 57988-58-6) is a metabolite of bromoperidol.
Molecular Weight:	256.14
Molecular Formula:	C11H14BrNO
Canonical SMILES:	C1CNCCC1(C2=CC=C(C=C2)Br)O
InChI:	InChI=1S/C11H14BrNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
InChI Key:	QNLXJYQUWCNYBH-UHFFFAOYSA-N
Boiling Point:	361 °C at 760 mmHg
Density:	1.436 g/cm³
Appearance:	White to tan powder or crystals
MDL:	MFCD00067034
LogP:	2.34890

Publication Number	Title	Priority Date
CN-113122050-A	Quantum dot ink and preparation method of quantum dot film	20191230
WO-2021126693-A1	Gem-disubstituted piperidine melanocortin subtype-2 receptor (mc2r) antagonists and uses thereof	20191218
WO-2021026479-A1	Small molecule inhibitors of s1p2 receptor and uses thereof	20190807
US-2019015400-A1	Antifungal Compositions	20170717
CN-109311889-A	Activin receptor sample kinase inhibitor	20160415

PMID	Publication Date	Title	Journal
17142985	20061201	Sensitive determination of 4-(4-bromophenyl)-4-hydroxypiperidine, a metabolite of bromperidol, in rat plasma by HPLC with fluorescence detection after pre-column derivatization using 4-fluoro-7-nitro-2,1,3-benzoxadiazole	Biological & pharmaceutical bulletin
16939007	20060801	QTL analysis of popping fold and the consistency of QTLs under two environments in popcorn	Yi chuan xue bao = Acta genetica Sinica
5466	19760301	Use of Counter and rocket immunoelectrophoresis in acute respiratory infections due to Streptococcus pneumoniae	Journal of clinical pathology

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Piperidines

[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1220027-22-4]
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[362489-61-0]
(3S,4R)-1-tert-Butyl 3-methyl 4-aminopiperidine-1,3-dicarboxylate
[2091522-65-3]
tert-butyl 3-cyano-5-hydroxypiperidine-1-carboxylate
[313685-03-9]
Ethyl 1-[(4-chlorophenyl)sulfonyl]piperidine-4-carboxylate
[610259-52-4]
Ethyl 1-(thiophen-2-ylsulfonyl)piperidine-3-carboxylate

Customers Also Viewed

[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[3886-90-6]
N,N-dimethyloctadecanamide
[75726-96-4]
2-Bromo-N-isopropylacetamide
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-
[155180-53-3]
RU-59063
[1070-68-4]
Heptanoicacid, 5-methyl-

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H315 (97.56%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	184
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	255.02588
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	255.02588
Rotatable Bond Count:	1
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6