N-Hydroxysuccinimide suberic acid ester

HCID 100658CAS 68526-60-3

기본 정보

표준 SMILES: O=C(CCCCCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
InChIKey: ZWIBGKZDAWNIFC-UHFFFAOYSA-N
분자식: C16H20N2O8
평균 분자량: 368.34 g/mol
단동위원소 질량: 368.1219656

이름 및 식별자

우선 이름: N-Hydroxysuccinimide suberic acid ester
IUPAC: bis(2,5-dioxopyrrolidin-1-yl) octanedioate
영어명: DISUCCINIMIDYL SUBERATE
분자식: C16H20N2O8
분자량: 368.34

이름 및 동의어

68528-80-3Nhs-SADSISN-Hydroxysuccinimide suberic acid ester1,1'-((1,8-Dioxo-1,8-octanediyl)bis(oxy))bis-2,5-pyrrolidinedioneRefChem:927205DSS Crosslinkerbis(2,5-dioxopyrrolidin-1-yl) octanedioateSuberic acid bis(N-hydroxysuccinimide ester)Di(N-succinimidyl) Suberate(DSS);Disuccinimidyl suberateC16H20N2O8

이름 더 보기

DSSSUBERIC ACID BIS(N-HYDROXY-SUCCINIMIDE ESTER)amides,ricebran-oil,n-[2-[(2-hydroxyethyl)amino]ethyl],acetates(salts)

MFCD00049059Bis(2,5-dioxo-1-pyrrolidinyl) Octanedioate2,5-Pyrrolidinedione, 1,1'-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]bis-Disuccinimidyl octanedioate1,1'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]di(pyrrolidine-2,5-dione)2,5-Pyrrolidinedione, 1,1'-((1,8-dioxo-1,8-octanediyl)bis(oxy))bis-Di(N-succinimidyl)suberateSCHEMBL37833

데이터베이스 식별자

CAS: 68526-60-3、68528-80-3
PubChem CID: 100658
DTXSID: DTXSID70988200
ChEBI: CHEBI:229718
EC Number: 614-576-1
Nikkaji: J277.742H

물성

구조 계산 물성

XLogP: -0.1
극성 표면적: 127 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 8
회전 가능 결합 수: 11
무거운 원자 수: 26
형식 전하: 0
복잡도: 544

물리화학적 성질

저장 조건: 2 · 2-8°C
용해도: 50 mg/mL · 클로로포름: 50mg/mL
물리적 상태: 가루
EPA: 2 · Amides, rice bran-oil, N-[2-[(2-hydroxyethyl)amino]ethyl], acetates (salts) (68526-60-3)

안전 및 규제

GHS 분류

GHS Classification · 5건

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]；H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]；H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.