콘텐츠로 건너뛰기
Merck
모든 사진(1)

주요 문서

모든 문서 보기

376566

Sigma-Aldrich

1-Acetylguanidine

98%

로그인조직 및 계약 가격 보기
모든 사진(1)

About This Item

Linear Formula:
CH3CONHC(=NH)NH2
CAS Number:
5699-40-1
Molecular Weight:
101.11
EC Number:
227-180-5
MDL number:
MFCD00075615
UNSPSC 코드:
12352100
PubChem Substance ID:
24863452
NACRES:
NA.22

Quality Level

100

분석

98%

mp

181-183 °C (lit.)

작용기

amide
amine

SMILES string

CC(=O)NC(N)=N

InChI

1S/C3H7N3O/c1-2(7)6-3(4)5/h1H3,(H4,4,5,6,7)

InChI key

NGGXACLSAZXJGM-UHFFFAOYSA-N

일반 설명

1-Acetylguanidine is a guanidine derivative.

애플리케이션

1-Acetylguanidine (N-Carbamimidoylacetamide) may be used in the synthesis of 1H-imidazol-2-amine derivatives.[1]
1-Acetylguanidine may be used in the preparation of:
  • 4-[5-(3-fluorophenyl)furan-2-yl]-2-acetylamino-5-methylimidazole[2]
  • novel series of amino-protected 6-alkyl-, 6-aryl-, 6-heteroaryl- and 5,6-fused-cycloalkane 4-trifluoromethyl-2-acetylaminopyrimidines[3]
  • new series of protected 6-alkyl- and 6-aryl-2-acetylamino-4(3H)-pyrimidinones[4]
  • 4-trifluoromethyl-6-(2,2-dimethoxyethyl)-2-acetylaminopyrimidine[5]

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point (°F)

Not applicable

Flash Point (°C)

Not applicable

가장 최신 버전 중 하나를 선택하세요:

시험 성적서(COA)

Lot/Batch Number
MKBW9670V
MKBF3928
MKAA4164
MKBB7919
01912LH

적합한 버전을 찾을 수 없으신가요?

특정 버전이 필요한 경우 로트 번호나 배치 번호로 특정 인증서를 찾을 수 있습니다.

COA 검색

이 제품을 이미 가지고 계십니까?

문서 라이브러리에서 최근에 구매한 제품에 대한 문서를 찾아보세요.

문서 라이브러리 방문

이미 열람한 고객

Slide 1 of 2

1 of 2

1,1,3,3-Tetramethylguanidine 99%

Sigma-Aldrich

241768

1,1,3,3-Tetramethylguanidine

Dicyandiamide 99%

Sigma-Aldrich

D76609

Dicyandiamide

Bonacorso HG, et al.
Letters in Organic Chemistry, 4(7), 495-499 (2007)
One-pot synthesis of N2-aminoprotected 6-substituted and cycloalka[d] 4-trifluoromethyl-2-acetylaminopyrimidines.
Bonacorso HG, et al.
Journal of Heterocyclic Chemistry, 45(2), 483-487 (2008)
Dae-Kee Kim et al.
Journal of medicinal chemistry, 50(13), 3143-3147 (2007-06-08)
A series of 4(5)-(6-alkylpyridin-2-yl)imidazoles 13a-p, 17a, and 17b have been synthesized and evaluated for ALK5 inhibitory activity in an enzyme assay and in cell-based luciferase reporter assays. The quinoxalinyl analogue 13e inhibited ALK5 phosphorylation with an IC50 of 0.012 muM
Easy and regioselective access to dimethyl acetal-protected heterocycles and their efficient allylation reactions mediated by allylaluminum reagent.
Bonacorso HG, et al.
ARKIVOC (Gainesville, FL, United States), 4, 291-305 (2013)
Takayuki Inoue et al.
Bioorganic & medicinal chemistry, 21(13), 3873-3881 (2013-05-15)
Novel thiazole derivatives were synthesized and evaluated as vascular adhesion protein-1 (VAP-1) inhibitors. Although we previously identified a compound (2) with potent VAP-1 inhibitory activity in rats, the human activity was relatively weak. Here, to improve the human VAP-1 inhibitory

질문

후기

평점 값 없음

활성 필터

자사의 과학자팀은 생명 과학, 재료 과학, 화학 합성, 크로마토그래피, 분석 및 기타 많은 영역을 포함한 모든 과학 분야에 경험이 있습니다..

고객지원팀으로 연락바랍니다.