Crotonoside - 10mM in DMSO , CAS No.1818-71-9

CAS: 1818-71-9 Cat. No.: C422231 분자식: C10H13N5O5 분자량: 283.24 PubChem CID: 65085
주문 가능
GRADE & PURITY 10mM in DMSO
Synonyms
9H-Purin-2-ol, 6-amino-9-beta-D-ribofuranosyl- | Adenosine, 1,2-dihydro-2-oxo- | C08432 | 2-Oxo-3-hydroadenosine | 6-amino-9-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-3H-purin-2(9H)-one;9-?-D-Ribofuranosylisoguanine | MFCD049719
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
독일 (EU)*
Price
Qty
1ml
C422231-1ml
1 재고 있음
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US$187.90

US$219.90
저장 US$32.00 (14.55%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

Crotonoside, or isoguanosine, is a naturally occurring active isomer of guanosine that is found in the seeds of Croton tiglium.

Specifications

동의어
9H-Purin-2-ol, 6-amino-9-beta-D-ribofuranosyl- | Adenosine, 1,2-dihydro-2-oxo- | C08432 | 2-Oxo-3-hydroadenosine | 6-amino-9-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-3H-purin-2(9H)-one;9-?-D-Ribofuranosylisoguanine | MFCD049719
사양 및 순도
10mM in DMSO
생화학 및 생리적 메커니즘
Crotonoside, or isoguanosine, is a naturally occurring active isomer of guanosine that is found in the seeds of Croton tiglium, which is used in Traditional Chinese Medicine. It has shown more activity than adenosine in reducing the blood pressure of rabb
보관 조건
Store at -80°C
배송
Dry ice packs + Cold packs
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이름과 식별자
Pubchem Sid
정식 스마일
C1=NC2=C(NC(=O)N=C2N1C3C(C(C(O3)CO)O)O)N
IUPAC Name
6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one
InChIKey
MIKUYHXYGGJMLM-UUOKFMHZSA-N
INCHI
1S/C10H13N5O5/c11-7-4-8(14-10(19)13-7)15(2-12-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
이성체 SMILES
C1=NC2=C(NC(=O)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
PubChem CID
65085
분자량
283.24

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassNucleosides, nucleotides, and analogues
분류Purine nucleosides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPurine nucleosides
Alternative Parents Glycosylamines  6-aminopurines  Pentoses  Aminopyrimidines and derivatives  Hydroxypyrimidines  Imidolactams  N-substituted imidazoles  Tetrahydrofurans  Heteroaromatic compounds  Secondary alcohols  Azacyclic compounds  Oxacyclic compounds  Primary alcohols  Hydrocarbon derivatives  Primary amines  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Purine nucleoside - N-glycosyl compound - Glycosyl compound - 6-aminopurine - Pentose monosaccharide - Purine - Imidazopyrimidine - Aminopyrimidine - Hydroxypyrimidine - N-substituted imidazole - Imidolactam - Pyrimidine - Monosaccharide - Imidazole - Tetrahydrofuran - Azole - Heteroaromatic compound - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Primary amine - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Primary alcohol - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors purine nucleoside
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
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작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
분자량283.240 g/mol
XLogP3-3.000
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass283.092 Da
Monoisotopic Mass283.092 Da
Topological Polar Surface Area153.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity544.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
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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