5-Bromo-7-fluoroindole - CAS 883500-73-0

Catalog:	BB038828
Product Name:	5-Bromo-7-fluoroindole
CAS:	883500-73-0
Synonyms:	5-bromo-7-fluoro-1H-indole

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-7-fluoro-1H-indole
Description:	5-Bromo-7-fluoroindole (CAS# 883500-73-0) is a useful research chemical.
Molecular Weight:	214.03
Molecular Formula:	C8H5BrFN
Canonical SMILES:	C1=CNC2=C(C=C(C=C21)Br)F
InChI:	InChI=1S/C8H5BrFN/c9-6-3-5-1-2-11-8(5)7(10)4-6/h1-4,11H
InChI Key:	TZRRRWOVYVGRSL-UHFFFAOYSA-N
Boiling Point:	315.1 °C at 760 mmHg
Density:	1.75 g/cm³
MDL:	MFCD04037876
LogP:	3.06950

Publication Number	Title	Priority Date
US-2019271016-A1	Method for the synthesis of tryptophan analogs in aqueous solvents at reduced temperatures	20180301
WO-2019169334-A1	Improved method for the synthesis of tryptophan analogs in aqueous solvents at reduced temperatures	20180301
US-10752927-B2	Method for the synthesis of tryptophan analogs in aqueous solvents at reduced temperatures	20180301
EP-3759227-A1	Improved method for the synthesis of tryptophan analogs in aqueous solvents at reduced temperatures	20180301
WO-2019099336-A1	Substituted indole compounds	20171114

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

Fluorinated Building Blocks

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[452-76-6]
2,4-Difluorotoluene
[151585-93-2]
2-Amino-6-fluorobenzaldehyde

Indoles

[1884330-89-5]
1-Methyl-1H-indole-5-D
[2170450-99-2]
4-Methyl-1-(phenylsulfonyl)-1H-indole-2-carbonitrile
[2642-37-7]
Indoxyl sulfate potassium salt
[53995-78-1]
Ethyl 5,6-dichloro-1H-indole-2-carboxylate
[1375064-65-5]
Ethyl 3-Bromo-5-chloroindole-1-carboxylate
[1375064-48-4]
Ethyl 3-Bromo-5-fluoroindole-1-carboxylate

Other Pyrimidines

[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[2252403-82-8]
7-Chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
[944580-98-7]
8-(Trifluoromethyl)imidazo[1,2-a]pyridine
[1020058-44-9]
Ethyl (3-bromo-5-fluorobenzoyl)acetate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.95894
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	212.95894
Rotatable Bond Count:	0
Topological Polar Surface Area:	15.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8