(3-Formyl-1-indolyl)acetic acid - CAS 138423-98-0

Name: (3-Formyl-1-indolyl)acetic acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB008752
Product Name:	(3-Formyl-1-indolyl)acetic acid
CAS:	138423-98-0
Synonyms:	2-(3-formylindol-1-yl)acetic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(3-formylindol-1-yl)acetic acid
Description:	(3-Formyl-1-indolyl)acetic acid (CAS# 138423-98-0) is a useful research chemical.
Molecular Weight:	203.19
Molecular Formula:	C11H9NO3
Canonical SMILES:	C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=O
InChI:	InChI=1S/C11H9NO3/c13-7-8-5-12(6-11(14)15)10-4-2-1-3-9(8)10/h1-5,7H,6H2,(H,14,15)
InChI Key:	ZUUGBTJTGRTIFK-UHFFFAOYSA-N
Boiling Point:	458.5 °C at 760 mmHg
Purity:	98 %
Density:	1.3 g/cm³
Appearance:	White powder
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
MDL:	MFCD00452923
LogP:	1.53840

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

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[87-88-7]C6H2Cl2O4
Chloranilic acid
[17746-05-3]C11H21ClO
Undecanoyl chloride
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Customers Also Viewed

[32353-50-7]
1-Ethyl-2-methylpyridinium bromide
[6138-90-5]
Geranyl bromide
[86938-64-9]
4,5-Dibromophthalonitrile
[137076-54-1]
DOTA-tris(tert-butyl ester)
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
[853029-57-9]
8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione

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 (100%): 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

Publication Number	Title	Priority Date
WO-2021195295-A1	Bifunctional molecules and methods of using thereof	20200324
WO-2019051428-A1	CAS9 ANTIBODY MEDIA ADMINISTRATION TO MAMMALIAN CELLS	20170911
EP-3681999-A1	Antibody-mediated delivery of cas9 to mammalian cells	20170911
US-2020362038-A1	Antibody-mediated delivery of cas9 to mammalian cells	20170911
EP-3655104-A1	An osteoadsorptive fluorogenic substrate of cathepsin k for imaging osteoclast activity and migration	20170715

Complexity:	267
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	203.058243149
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	203.058243149
Rotatable Bond Count:	3
Topological Polar Surface Area:	59.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2