Emodepside - ≥98% , CAS No.155030-63-0

CAS: 155030-63-0 Cat. No.: E412404 분자식: C60H90N6O14 분자량: 1119.39 EC 번호: 604-993-7
주문 가능
등급 & 순도 ≥98%
Synonyms
EMODEPSIDE COMPONENT OF PROCOX | NCGC00507682-01 | 4,6,10,16,18,22-Hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12,24-bis[(4-morpholin-4-ylphenyl)methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone | DIMETHYLBENZYLPH
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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크기
USA
독일 (EU)*
가격
수량
5mg
E412404-5mg
3 재고 있음
—

US$9.90

US$14.90
저장 US$5.00 (33.56%)
25mg
E412404-25mg
3 재고 있음
—

US$36.90

US$55.90
저장 US$19.00 (33.99%)
100mg
E412404-100mg
1 재고 있음
—

US$115.90

US$173.90
저장 US$58.00 (33.35%)
250mg
E412404-250mg
주문제작 · 8~12주

US$253.90

US$380.90
저장 US$127.00 (33.34%)
Enter a quantity for the sizes you want to add.
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이 등급을 선택하는 이유

≥98% 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.

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보관 및 배송

Store at -20°C Ice chest + Ice pads 출고. 정확한 사양은 로트별 COA를 확인하세요.

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품질 문서

SDS, COA, 데이터시트, 사양서를 다운로드할 수 있습니다. 로트별 COA는 로트 번호 조회를 통해 확인할 수 있습니다.

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문헌적 근거

크로마토그래피, 유기 합성 및 교차 커플링 반응 분야의 동료 심사 논문 0편에서 인용되었습니다.

개요

Information

Emodepside Emodepside (QHT06, BAY 44-4400, PF 1022-221), a semisynthetic derivative of PF1022A, is a cyclooctadepsipeptide with broad-spectrum anthelmintic activity. Emodepside activates Ca-dependent SLO-1-like K channels .


Targets

Ca-dependent SLO-1-like K channels

사양

동의어
EMODEPSIDE COMPONENT OF PROCOX | NCGC00507682-01 | 4,6,10,16,18,22-Hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12,24-bis[(4-morpholin-4-ylphenyl)methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone | DIMETHYLBENZYLPH
사양 및 순도
≥98%
생화학 및 생리적 메커니즘
Emodepside (QHT06, BAY 44-4400, PF 1022-221), a semisynthetic derivative of PF1022A, is a cyclooctadepsipeptide with broad-spectrum anthelmintic activity. Emodepside activates Ca-dependent SLO-1-like K channels.
보관 조건
Store at -20°C
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
순수함
≥98%
제품 특성
ALogP
7.503
hba_count
14
회전 가능한 결합
14
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504764376
정식 스마일
CC1C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)O1)CC(C)C)C)CC2=CC=C(C=C2)N3CCOCC3)CC(C)C)C)C)CC(C)C)C)CC4=CC=C(C=C4)N5CCOCC5)CC(C)C)C
IUPAC Name
(3S,6R,9S,12R,15S,18R,21S,24R)-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12,24-bis[(4-morpholin-4-ylphenyl)methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone
InChIKey
ZMQMTKVVAMWKNY-YSXLEBCMSA-N
INCHI
1S/C60H90N6O14/c1-37(2)31-47-57(71)77-41(9)53(67)61(11)50(34-40(7)8)60(74)80-52(36-44-17-21-46(22-18-44)66-25-29-76-30-26-66)56(70)64(14)48(32-38(3)4)58(72)78-42(10)54(68)62(12)49(33-39(5)6)59(73)79-51(55(69)63(47)13)35-43-15-19-45(20-16-43)65-23-27-75-28-24-65/h15-22,37-42,47-52H,23-36H2,1-14H3/t41-,42-,47+,48+,49+,50+,51-,52-/m1/s1
이성체 SMILES
C[C@@H]1C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O1)CC(C)C)C)CC2=CC=C(C=C2)N3CCOCC3)CC(C)C)C)C)CC(C)C)C)CC4=CC=C(C=C4)N5CCOCC5)CC(C)C)C
분자량
1119.39
Reaxy-Rn
31715045
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31715045&ln=

문서

📋 안전 데이터 시트(SDS)

위험성, 취급, 보관 및 규제 준수를 포괄하는 종합 문서.

<<<<<<< HEAD SDS 다운로드 → ======= SDS 다운로드 → >>>>>>> release248-p3

✅ 분석 성적서(COA)

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📊 데이터시트

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이 등급의 전체 품질 특성 및 합격 기준.

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고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
분류Peptidomimetics
SubclassDepsipeptides
Intermediate Tree Nodes Not available
Direct ParentCyclic depsipeptides
Alternative Parents Macrolide lactams  Tetracarboxylic acids and derivatives  Alpha amino acid esters  Macrolides and analogues  Macrolactams  Phenylmorpholines  Aniline and substituted anilines  Dialkylarylamines  Tertiary carboxylic acid amides  Carboxylic acid esters  Lactams  Lactones  Dialkyl ethers  Oxacyclic compounds  Azacyclic compounds  Organic oxides  Carbonyl compounds  Hydrocarbon derivatives  Organopnictogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Cyclic depsipeptide - Macrolide lactam - Alpha-amino acid ester - Macrolide - Macrolactam - Tetracarboxylic acid or derivatives - Phenylmorpholine - Alpha-amino acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Tertiary carboxylic acid amide - Carboxylic acid ester - Amino acid or derivatives - Lactone - Lactam - Tertiary amine - Carboxamide group - Carboxylic acid derivative - Oxacycle - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Amine - Organopnictogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as cyclic depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids) connected in a ring. The residues are commonly but not necessarily regularly alternating.
External Descriptors semisynthetic derivative - cyclooctadepsipeptide
3D 구조
상호 작용 화학 구조 모델





인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate Type날짜항목
G2213081G2213081Certificate of AnalysisApr 03, 2025 E412404
G2213082G2213082Certificate of AnalysisApr 03, 2025 E412404
G2213084G2213084Certificate of AnalysisApr 03, 2025 E412404
G2213448G2213448Certificate of AnalysisApr 03, 2025 E412404
화학 및 물리적 특성
용해성Solubility (25°C) In vitro DMSO: 100 mg/mL (89.33 mM); Ethanol: 20 mg/mL (17.86 mM); Water: Insoluble;
DMSO(mg/mL) 최대 용해도100
DMSO(mM) 최대 용해도89.3343696120208
물(mg/mL) 최대 용해도<1
분자량1119.400 g/mol
XLogP39.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count16
Rotatable Bond Count14
Exact Mass1118.65 Da
Monoisotopic Mass1118.65 Da
Topological Polar Surface Area211.000 Ų
Heavy Atom Count80
Formal Charge0
Complexity1900.000
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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