Veratramine - ≥98% , CAS No.60-70-8

Name: Veratramine - ≥98% , CAS No.60-70-8
Brand: Aladdin Scientific
SKU: V274917
Availability: InStock

CAS: 60-70-8 Cat. No.: V274917 분자식: C₂₇H₃₉NO₂ 분자량: 409.6 EC 번호: 683-091-5 PubChem CID: 6070

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Veratramine - ≥98% CAS No(60-70-8) by Aladdin Scientific

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주문 가능

등급 & 순도 ≥98%

Synonyms

(2S,3R,5S)-2-((S)-1-((3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-2,3,4,6,6a,11,11a,11b-octahydro-1H-benzo[a]fluoren-9-yl)ethyl)-5-methylpiperidin-3-ol | NSC17821 | (3beta,23beta)-14,15,16,17-Tetradehydroveratraman-3,23-diol | NSC23880

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

사양 이름과 식별자 문서 고급 데이터 Taxonomic Classification 3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 자주 묻는 질문과 기사 Citations of This Product 솔루션 계산기 리뷰

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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,Desiccated 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 1편에서 인용되었습니다.

사양

동의어

사양 및 순도

≥98%

생화학 및 생리적 메커니즘

Potent hedgehog pathway inhibitor. Shows antitumor and antiplatelet aggregation effects in vivo . Centrally active and blood-brain barrier permeable.

출처

Synthetic

보관 조건

Store at -20°C,Desiccated

배송

Ice chest + Ice pads

이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.

참고

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

순수함

≥98%

이름과 식별자

Pubchem Sid

504750996

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750996

정식 스마일

CC1CC(C(NC1)C(C)C2=C(C3=C(C=C2)C4CC=C5CC(CCC5(C4C3)C)O)C)O

IUPAC Name

(2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol

InChIKey

MALFODICFSIXPO-KFKQDBFTSA-N

INCHI

1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19-,22-,24-,25+,26-,27-/m0/s1

이성체 SMILES

C[C@H]1C[C@H]([C@@H](NC1)[C@@H](C)C2=C(C3=C(C=C2)[C@@H]4CC=C5C[C@H](CC[C@@]5([C@H]4C3)C)O)C)O

PubChem CID

6070

분자량

409.6

문서

📋 안전 데이터 시트(SDS)

위험성, 취급, 보관 및 규제 준수를 포괄하는 종합 문서.

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

✅ 분석 성적서(COA)

로트별 품질 데이터. 로트 번호를 입력하여 정확한 COA를 확인하세요.

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📊 데이터시트

제품 사양 및 응용 분야에 대한 빠른 참조 요약.

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🔬 사양서

이 등급의 전체 품질 특성 및 합격 기준.

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고급 데이터

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - 분류 Fluorenes

Kingdom	Organic compounds
Superclass	Benzenoids
분류	Fluorenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Fluorenes
Alternative Parents	Indanes Aralkylamines Piperidines Secondary alcohols Cyclic alcohols and derivatives 1,2-aminoalcohols Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Fluorene - Indane - Aralkylamine - Piperidine - Cyclic alcohol - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Alcohol - Amine - Aromatic heteropolycyclic compound
설명	This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors	Steroidal alkaloids
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D 구조

관련 대상(인간)

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

BCHE Tclin Butyrylcholinesterase (7174 Activities)

Discover Target: BCHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	날짜	항목
C2215067	Certificate of Analysis	Sep 07, 2026	V274917
C2215081	Certificate of Analysis	Sep 07, 2026	V274917
C2215093	Certificate of Analysis	Sep 07, 2026	V274917
C2215096	Certificate of Analysis	Sep 07, 2026	V274917
C2215097	Certificate of Analysis	Sep 07, 2026	V274917
C2215098	Certificate of Analysis	Sep 07, 2026	V274917
B2423232	Certificate of Analysis	Jun 11, 2026	V274917
B2423244	Certificate of Analysis	Jun 11, 2026	V274917
G2430393	Certificate of Analysis	Apr 02, 2026	V274917
G2430396	Certificate of Analysis	Feb 05, 2026	V274917
G2430394	Certificate of Analysis	May 12, 2025	V274917
G2430395	Certificate of Analysis	May 12, 2025	V274917
B2423231	Certificate of Analysis	Jan 30, 2024	V274917
J2310189	Certificate of Analysis	Sep 20, 2023	V274917
C2215082	Certificate of Analysis	Dec 15, 2022	V274917
C2215099	Certificate of Analysis	Dec 15, 2022	V274917

용해성	Soluble in Ethanol；Soluble in methanol, chloroform, alcohol, benzene, slightly soluble in water
감도	Heat Sensitive
특정 회전[α]	-66° (C=0.5,CHCl3)
녹는점(°C)	208.0 to 212.0 °C
분자량	409.600 g/mol
XLogP3	4.300
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	409.298 Da
Monoisotopic Mass	409.298 Da
Topological Polar Surface Area	52.500 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	676.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	8
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Veratramine - ≥98% , CAS No.60-70-8

보관 및 배송

품질 문서

문헌적 근거

사양

문서

📋 안전 데이터 시트(SDS)

✅ 분석 성적서(COA)

📊 데이터시트

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고급 데이터

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