113231-05-3

113231-05-3 structure

Name: N,N-Bis(carboxymethyl)-L-lysine
Chemical Name: (S)-N-(5-AMino-1-carboxypentyl)iMinodiacetic acid hydrate
CAS Number: 113231-05-3
Molecular Formula: C₁₀H₁₈N₂O₆
Molecular Weight: 262.26
Catalog: Biochemical Amino acids and their derivatives Lysine derivative
Create Date: 2018-12-28 19:07:41
Modify Date: 2026-07-09 18:12:18
Nα,Nα-Bis(carboxymethyl)-L-lysine is a competitive inhibitor of bitter taste receptor 4, with an IC50 of 59 nM. Nα,Nα-Bis(carboxymethyl)-L-lysine can be used in bitter receptors related study[1][2][3].

Name	(S)-N-(5-AMino-1-carboxypentyl)iMinodiacetic acid hydrate
Synonyms	MFCD00237437 Lysine-N,N-diacetic acid L-Lysine, N2,N2-bis(cboxymethyl) (5S)-N-(5-Amino-1-cboxypentyl)iminodiacetic acid Nα,Nα-Bis(cboxymethyl)-L-lysine N,N'-di-Boc-cystine BOC-L-CYSTINE nα,nα-bis(cboxymethyl)-l-lysine hydrate N-ALPHA,N-ALPHA-BIS(CBOXYMETHYL)-L-LYSINE HYDRATE BIS-BOC-L-CYSTINE N2,N2-Bis(cboxyMethyl)-L-lysine 6-AMINO-2-[BIS(CBOXYMETHYL)AMINO]HEXANOIC ACID HYDRATE Nalpha,Nalpha-Bis(cboxymethyl)-L-lysine N,N-di-Boc-L-cystine N,N-Bis(cboxymethyl)-L-lysine BOC-L-CYSTINE extrapure (s)-n-(5-amino-1-cboxypentyl)iminodiacetic acid N N-BOC-L-CYSTEINE N,N'-Bis-Boc-cystine AB-NTA (S)-2,2'-((5-Amino-1-cboxypentyl)azanediyl)diacetic acid L-Lysine,N2,N2-bis(cboxymethyl) Nα, Nα-Bis(cboxymethyl)-L-lysine disodium salt monohydrate (S)-N-(5-AMINO-1-CBOXYPENTYL)IMINODIACETIC ACID HYDRATE N-(5-Amino-1-cboxypentyl)iminodiacetic disodium salt monohydrate 113-3 (S)-N-(5-AMINO-1-CBOXYPENTYL)IMINODIACETIC ACID HYDRATE 5-Amino-1-cboxypentyliminodiacetic acid hydrate (S)-N-(5-AMINO-1-CBOXYPENTYL)IMINODIACETIC ACID HYDRATE //BP

Description	Nα,Nα-Bis(carboxymethyl)-L-lysine is a competitive inhibitor of bitter taste receptor 4, with an IC50 of 59 nM. Nα,Nα-Bis(carboxymethyl)-L-lysine can be used in bitter receptors related study[1][2][3].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Pydi SP, et al. Amino acid derivatives as bitter taste receptor (T2R) blockers. J Biol Chem. 2014;289(36):25054-25066. [2]. Sidhu C, et al. Regulation of Rac1 GTPase activity by quinine through G-protein and bitter taste receptor T2R4. Mol Cell Biochem. 2017;426(1-2):129-136. [3]. Masamoto M, et al. Yoshida R. Effects of bitter receptor antagonists on behavioral lick responses of mice. Neurosci Lett. 2020;730:135041.

Density	1.4±0.1 g/cm3
Boiling Point	537.8±50.0 °C at 760 mmHg
Melting Point	>208°C
Molecular Formula	C₁₀H₁₈N₂O₆
Molecular Weight	262.26
Flash Point	279.0±30.1 °C
Exact Mass	262.116486
PSA	141.16000
LogP	-1.77
Vapour Pressure	0.0±3.1 mmHg at 25°C
Index of Refraction	1.552
Storage condition	Hygroscopic, -20°C Freezer, Under Inert Atmosphere
Stability	Moisture Sensitive

113231-04-2

~77%

113231-05-3

Literature: Lin, Yu-Chung; Liang, Ming-Ren; Lin, Yu-Chen; Chen, Chao-Tsen Chemistry - A European Journal, 2011 , vol. 17, # 46 p. 13059 - 13067

205379-08-4

113231-05-3

Literature: Journal of the American Chemical Society, , vol. 127, # 29 p. 10205 - 10215

1155-64-2

113231-05-3

Literature: Analytical Chemistry, , vol. 78, # 17 p. 6065 - 6073

205379-07-3

113231-05-3

Literature: Journal of the American Chemical Society, , vol. 128, # 7 p. 2365 - 2372

HS Code	2922509090
Summary	2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%