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ChemicalBook >제품 카탈로그 >N6-벤조일-3'-O-(4,4'-디메톡시트리틸)-2'-데옥시아데노신

N6-벤조일-3'-O-(4,4'-디메톡시트리틸)-2'-데옥시아데노신

N6-벤조일-3'-O-(4,4'-디메톡시트리틸)-2'-데옥시아데노신
N6-벤조일-3'-O-(4,4'-디메톡시트리틸)-2'-데옥시아데노신 구조식 이미지
카스 번호:
140712-79-4
한글명:
N6-벤조일-3'-O-(4,4'-디메톡시트리틸)-2'-데옥시아데노신
동의어(한글):
N6-벤조일-3'-O-(4,4'-디메톡시트리틸)-2'-데옥시아데노신
상품명:
N6-BENZOYL-3'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE
동의어(영문):
3'-O-DMTr-dA(Bz);3'-O-DMTr-dA(Bz);3-O-DMTr-N6-BENZOYL-DEOXY-ADENOSINE;N6-Benzoyl-5’-O-DMTr-2’-deoxyadenosine;N6-Benzoyl-2'-deoxy-3'-O-DMT-adenosine;N6-Benzoyl-5’-O-DMTr-2’-deoxyadenosine;N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine;N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine;N6-BENZOYL-3'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE;N6-BENZOYL-3'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE
CBNumber:
CB3464119
분자식:
C38H35N5O6
포뮬러 무게:
657.71
MOL 파일:
140712-79-4.mol

N6-벤조일-3'-O-(4,4'-디메톡시트리틸)-2'-데옥시아데노신 속성

녹는점
125-126 °C
밀도
1.32±0.1 g/cm3(Predicted)
산도 계수 (pKa)
14.44±0.10(Predicted)
안전
  • 위험 및 안전 성명
그림문자(GHS):
신호 어:
유해·위험 문구:
암호 유해·위험 문구 위험 등급 범주 신호 어 그림 문자 P- 코드
예방조치문구:
NFPA 704
1
0 0

N6-벤조일-3'-O-(4,4'-디메톡시트리틸)-2'-데옥시아데노신 C화학적 특성, 용도, 생산

용도

N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine is used as pharmaceutical intermediate.

N6-벤조일-3'-O-(4,4'-디메톡시트리틸)-2'-데옥시아데노신 준비 용품 및 원자재

원자재

준비 용품

N6-벤조일-3'-O-(4,4'-디메톡시트리틸)-2'-데옥시아데노신 공급 업체

글로벌( 39)공급 업체
공급자 전화 이메일 국가 제품 수 이점
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N6-벤조일-3'-O-(4,4'-디메톡시트리틸)-2'-데옥시아데노신 관련 검색:

N6-벤조일-5'-O-(4,4'-디메톡시트리틸)-2'-탈산아데노신 5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine INDEX NAME NOT YET ASSIGNED N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)adenosine (N6-BENZOYL)-5'-O-[(N,N-DIISOPROPYLAMINO)-(2-CYANOETHOXY)PHOSPHINYL]-3'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE N6-BENZOYL-3'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE 2'-Deoxyadenosine N6-BENZOYL-5''-O-(4,4''-DIMETHOXYTRITYL) 2''-DEOXYADENOSINE 3''-METHYL, N,-DIISOPROPYL) PHOSPHORAMIDITE) N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-DEOXYADENOSINE, 2'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE n6-benzoyl-5'-o-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl) phosphate triethylammonium salt
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