(R)-2-(Boc-amino)-5-hexynoic acid - CAS 1217464-82-8

Catalog:	BB005256
Product Name:	(R)-2-(Boc-amino)-5-hexynoic acid
CAS:	1217464-82-8
Synonyms:	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoic acid
Description:	(R)-2-(Boc-amino)-5-hexynoic acid (CAS# 1217464-82-8) is a building block used in organic synthesis.
Molecular Weight:	227.26
Molecular Formula:	C11H17NO4
Canonical SMILES:	CC(C)(C)OC(=O)NC(CCC#C)C(=O)O
InChI:	InChI=1S/C11H17NO4/c1-5-6-7-8(9(13)14)12-10(15)16-11(2,3)4/h1,8H,6-7H2,2-4H3,(H,12,15)(H,13,14)/t8-/m1/s1
InChI Key:	DPHIBCOGEUVKGB-MRVPVSSYSA-N
MDL:	MFCD11052901
LogP:	1.58210

Publication Number	Title	Priority Date
CN-111777521-A	Synthesis method of multi-configuration long-chain phenyl amino acid compound	20200722
WO-2021081110-A2	Peptides and use thereof	20191022
WO-2019207447-A1	Method for the treatment and/or prevention of damaged keratin	20180426
AU-2019259637-A1	Method for the treatment and/or prevention of damaged keratin	20180426
EP-3784208-A1	Method for the treatment and/or prevention of damaged keratin	20180426

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

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning 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, 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

Complexity:	308
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	227.11575802
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	227.11575802
Rotatable Bond Count:	6
Topological Polar Surface Area:	75.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5