레보티록신관련화합물(2-아세트아미도-3-(3,5-디요오도-4-(4-메톡시페녹시)페닐)프로판산)
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레보티록신관련화합물(2-아세트아미도-3-(3,5-디요오도-4-(4-메톡시페녹시)페닐)프로판산) 구조식 이미지
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- 카스 번호:
- 886203-79-8
- 한글명:
- 레보티록신관련화합물(2-아세트아미도-3-(3,5-디요오도-4-(4-메톡시페녹시)페닐)프로판산)
- 동의어(한글):
- 레보티록신관련화합물(2-아세트아미도-3-(3,5-디요오도-4-(4-메톡시페녹시)페닐)프로판산)
- 상품명:
- Levothyroxine Related Compound (2-Acetamido-3-(3,5-diiodo-4-(4-methoxyphenoxy)phenyl) Propanoic Acid)
- 동의어(영문):
- Levothyroxine Impurity 68;Levothyroxine Sodium Impurity 10;Alanine, N-acetyl-3-[3,5-diiodo-4-(p-methoxyphenoxy)phenyl]-, L-;Alanine, N-acetyl-3-[3,5-diiodo-4-(p-methoxyphenoxy)phenyl]-, L- (5CI);Levothyroxine impurity 1/2-Acetamido-3-(3,5-diiodo-4-(4-methoxyphenoxy)phenyl) Propanoic Acid;Levothyroxine Related Compound (2-Acetamido-3-(3,5-diiodo-4-(4-methoxyphenoxy)phenyl) Propanoic Acid);Levothyroxine Related Compound 8 (2-Acetamido-3-(3,5-diiodo-4-(4-methoxyphenoxy)phenyl) Propanoic Acid)
- CBNumber:
- CB12741847
- 분자식:
- C18H17I2NO5
- 포뮬러 무게:
- 581.14
- MOL 파일:
- 886203-79-8.mol
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레보티록신관련화합물(2-아세트아미도-3-(3,5-디요오도-4-(4-메톡시페녹시)페닐)프로판산) 속성
- 녹는점
- 196-197 °C
- 끓는 점
- 642.0±55.0 °C(Predicted)
- 밀도
- 1.865±0.06 g/cm3(Predicted)
- 산도 계수 (pKa)
- 2.99±0.10(Predicted)
안전
레보티록신관련화합물(2-아세트아미도-3-(3,5-디요오도-4-(4-메톡시페녹시)페닐)프로판산) C화학적 특성, 용도, 생산
레보티록신관련화합물(2-아세트아미도-3-(3,5-디요오도-4-(4-메톡시페녹시)페닐)프로판산) 준비 용품 및 원자재
원자재
준비 용품
레보티록신관련화합물(2-아세트아미도-3-(3,5-디요오도-4-(4-메톡시페녹시)페닐)프로판산) 공급 업체
글로벌( 5)공급 업체
레보티록신관련화합물(2-아세트아미도-3-(3,5-디요오도-4-(4-메톡시페녹시)페닐)프로판산) 관련 검색:
L-Tyrosine,3,5-diiodo-o-(4-Methoxyphenyl)
Sodium levothyroxine
Levothyroxine Sodium Impurity 13
Levothyroxine Sodium Impurity 12
Levothyroxine Sodium Impurity isomer
Levothyroxine Impurity 12
Levothyroxine Impurity 16
Levothyroxine EP Impurity B
Levothyroxine Related Compound (2-Acetamido-3-(4-acetoxy-3,5-diiodophenyl)propanoic Acid)
3-Iodo-DL-tyrosine
3,5-DIIODOTHYROACETIC ACID
Levothyroxine Impurity
Levosimendan Impurity 8
Levothyroxine Impurity 54
Levothyroxine Impurity
3,3',5-TRIIODOTHYROPROPIONIC ACID
Levothyroxine Impurity 16
(2S,2''S)-3,3''-(((6,6''-Dihydroxy-5-iodo-[1,1''-biphenyl]-3,3''-diyl)bis(oxy))bis(3,5-diiodo-4,1-phenylene))bis(2-aminopropanoic Acid)