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베타-메틸비닐포스페이트(MAP)

(4-nitrophenyl)methyl (4R,5R,6S)-3-[(diphenoxyphosphoryl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

HCID 10304013
새 노트새 반응견적 요청하기인쇄 미리보기
기본 정보이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
90776-59-3
표준 SMILES
C[C@@H](O)[C@H]1C(=O)N2C(C(=O)OCc3ccc([N+](=O)[O-])cc3)=C(OP(=O)(Oc3ccccc3)Oc3ccccc3)[C@H](C)[C@H]12
InChIKey
STULDTCHQXVRIX-PIYXRGFCSA-N
분자식
C29H27N2O10P
평균 분자량
594.5 g/mol
단동위원소 질량
594.14033206

이름 및 식별자

우선 이름
(4-nitrophenyl)methyl (4R,5R,6S)-3-[(diphenoxyphosphoryl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC
(4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
현지명
베타-메틸비닐포스페이트(MAP)
영어명
beta-Methyl vinyl phosphate (MAP)
분자식
C29H27N2O10P
분자량
594.51

이름 및 동의어

(4-nitrophenyl)methyl (4R,5R,6S)-3-[(diphenoxyphosphoryl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate(4-Nitrophenyl)methyl (4R,5R,6S)-3-((diphenoxyphosphinyl)oxy)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate(4-nitrophenyl)methyl (4R,5R,6S)-3-((diphenoxyphosphoryl)oxy)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate(4-Nitrophenyl)methyl (4R,5R,6S)-3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylateRefChem:403075618-646-290776-59-3beta-Methyl vinyl phosphate (MAP)beta-Methyl vinyl phosphate(4R,5R,6S)-4-Nitrobenzyl 3-((diphenoxyphosphoryl)oxy)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate1233517-79-7MFCD01318092
이름 더 보기
베타-메틸비닐포스페이트(MAP)MVP(4r,5s,6s)-3-(diphenyloxy)phosphoryloxy-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3,2,0]hept-2-ene-2-carboxylate

물성

구조 계산 물성

XLogP
4.8
극성 표면적
157 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
10
회전 가능 결합 수
11
무거운 원자 수
42
형식 전하
0
복잡도
1,060

물리화학적 성질

녹는점
129 · 129-131C
끓는 점
722.4 · 722.4±60.0 °C(Predicted)
밀도
1.47 · 1.47±0.1 g/cm3(Predicted)
저장 조건
2 · Sealed in dry,2-8°C
용해도
클로로포름(약간 용해됨), 메탄올(약간 용해됨)
물리적 상태
고체
산도 계수 (pKa)
14.36 · 14.36±0.20(Predicted)
색상
흰색에서 황백색까지
InChIKey
STULDTCHQXVRIX-PIYXRGFCSA-N
SMILES
N12[C@@]([H])([C@@H]([C@H](O)C)C1=O)[C@@H](C)C(OP(OC1=CC=CC=C1)(OC1=CC=CC=C1)=O)=C2C(OCC1=CC=C([N+]([O-])=O)C=C1)=O

안전 및 규제

안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.

GHS 분류

GHS Classification · 4건

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P270, P272, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 38 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

유해성 정보

Hazard Classes and CategoriesAcute Tox. 4 (100%)

안전 데이터

신호 어
Warning
유해·위험 문구
암호 유해·위험 문구 위험 등급 범주 신호 어 그림 문자 P- 코드 H302

화학 및 산업

응용 분야

용도Meropenem intermediate. A 1β-methyl carbapenem derivative as antibacterial agent.

상·하류 제품 정보

상류 원료

이산화납(Ⅳ)아세토나이트릴CERIC 암모늄 질산에틸알코올N,N-다이메틸폼아마이드수산화칼륨터트-뷰틸클로로다이메틸실란트리에틸아민클로로포름L-(-)-트레오닌클로로포름산에틸아질산 나트륨이미다졸P-아니시딘초산에틸염산디클로로메탄메틸알콜

공급사

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공개 문의

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관련 반응

3건
반응 기록 만들기
HRID 78679 반응식
HRID 78679반응물로uspto-grants-2014_09
HRID 420873 반응식
HRID 420873반응물로uspto-grants-2012_01
HRID 2067708 반응식
HRID 2067708반응물로uspto-grants-2012_10

화합물 노트

불러오는 중…

이 페이지에서기본 정보이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
3-(DIPHENOXY-PHOSPHORYLOXY)-6-(1-HYDROXY-ETHYL)-4-METHYL-7-OXO-1-AZA-BICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLIC ACID 4-NITRO-BENZYL ESTER
EOS-61118
MAP Or MVP
WIDELY MAP
1-beta-Methyl
beta-Methyl vinyl ph
(4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylateBiapenem impurity 104-nitrobenzyl (4R,5R,6S)-3-((diphenoxyphosphoryl)oxy)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate0O0V6A80W34-nitrobenzyl (4R,5R,6S)-3-[(diphenoxyphosphoryl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE4-Nitrobenzyl (4R,5S,6S)-3-[(Diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyc4-Nitrobenzyl (4R,5S,6S)-3-[(Diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

데이터베이스 식별자

CAS
90776-59-3
PubChem CID
10304013
DTXSID
DTXSID00437857
UNII
0O0V6A80W3
EC Number
618-646-2
Nikkaji
J1.063.223D
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