2-Hydroxycyclopentanecarboxylic Acid - CAS 81887-89-0

Name: 2-Hydroxycyclopentanecarboxylic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB060963
Product Name:	2-Hydroxycyclopentanecarboxylic Acid
CAS:	81887-89-0
Synonyms:	2-Hydroxycyclopentane-1-carboxylic Acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-hydroxycyclopentane-1-carboxylic acid
Description:	2-Hydroxycyclopentanecarboxylic Acid is a useful reagent for organic synthesis and other chemical processes. It is used as a reagent in the preparation of BMS-457, a potent and selective CCR1 antagonist.
Molecular Weight:	130.14
Molecular Formula:	C6H10O3
Canonical SMILES:	C1CC(C(C1)O)C(=O)O
InChI:	InChI=1S/C6H10O3/c7-5-3-1-2-4(5)6(8)9/h4-5,7H,1-3H2,(H,8,9)
InChI Key:	VCHGSWURBGPKQZ-UHFFFAOYSA-N
References:	Gardner, D. S., et al. Bioorg. Med. Chem. Lett., 23, 3833 (2013).

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

Other Building Blocks

C50H68O34
Maltotetraose Tridecaacetate
[29278-68-0]C34H30O8
1,4-Butanediol Terephthalate Dibenzyl Ester
[951987-97-6]C14H13N5O2
N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
[112157-39-8]C18H28N2O4
N2-[(Phenylmethoxy)carbonyl]-L-lysine tert-Butyl Ester
[138381-83-6]C21H23NO6
4,6-O-Benzylidene-N-Cbz-1-deoxynojirimycin
[86271-48-9]C9H19NO3
5-[Bis(2-hydroxyethyl)amino]-2-pentanone

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113754528-A	Preparation method of cyclopentanecarboxylic acid	20211012
CN-108675925-B	Production process of cyclopentanecarboxylic acid	20180505
AU-2018377976-A1	New piperidinyl derivatives as inhibitors of ubiquitin specific protease 7	20171129
TW-201925202-A	Novel piperidinyl derivative, preparation method thereof and pharmaceutical composition containing the same	20171129
WO-2019105963-A1	New piperidinyl derivatives as inhibitors of ubiquitin specific protease 7	20171129
BR-112020010547-A2	piperidinyl derivatives as ubiquitin-specific protease 7 inhibitors	20171129
CA-3083320-A1	Piperidinyl derivatives as inhibitors of ubiquitin specific protease 7	20171129
CN-111542524-A	Novel piperidinyl derivatives as inhibitors of ubiquitin-specific protease 7	20171129
EP-3717482-A1	New piperidinyl derivatives as inhibitors of ubiquitin specific protease 7	20171129
KR-20200094176-A	Novel piperidinyl derivatives as inhibitors of ubiquitin specific protease 7	20171129

Complexity:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	130.062994177
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	130.062994177
Rotatable Bond Count:	1
Topological Polar Surface Area:	57.5Å²
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5