Fmoc-DOPA(acetonide)-OH - ≥97% , CAS No.852288-18-7

CAS: 852288-18-7 Cat. No.: F345234 Peso molecular: 459.49 Número EC: 101-491-5
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
ácido (2S)-2-[[(9H-fluoren-9-ilmetoxi)carbonil]amino]-3-(2,2-dimetil-1,3-benzodioxol-5-il)propanoico
Storage
Conservar a 2-8°C,cargado con argón
Shipped In
Hielo húmedo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
F345234-50mg
3

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
250mg
F345234-250mg
3

38,90US$

58,90US$
Guardar 20,00 US$ (33.96%)
1g
F345234-1g
3

113,90US$

170,90US$
Guardar 57,00 US$ (33.35%)
5g
F345234-5g
2

559,90US$

839,90US$
Guardar 280,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Conservar a 2-8°C,cargado con argón Ships Hielo húmedo 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.

Specifications

Sinónimos
ácido (2S)-2-[[(9H-fluoren-9-ilmetoxi)carbonil]amino]-3-(2, 2-dimetil-1, 3-benzodioxol-5-il)propanoico
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Enviado en
Hielo húmedo
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504769947
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769947
Sonrisas canónicasCC1(OC2=C(O1)C=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C
IUPAC Name(2S)-3-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChIKeySHZLOTJPHMTVDI-QFIPXVFZSA-N
INCHI1S/C27H25NO6/c1-27(2)33-23-12-11-16(14-24(23)34-27)13-22(25(29)30)28-26(31)32-15-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)21/h3-12,14,21-22H,13,15H2,1-2H3,(H,28,31)(H,29,30)/t22-/m0/s1
Isómeros SMILES CC1(OC2=C(O1)C=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C
Peso molecular 459.49
Reaxy-Rn 18530055
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18530055&ln=

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
SuperclassBenzenoids
ClaseFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Alpha amino acids and derivatives  Benzodioxoles  Ketals  Carbamate esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Fluorene - Alpha-amino acid or derivatives - Benzodioxole - Ketal - Carbamic acid ester - Acetal - Carboxylic acid derivative - Carboxylic acid - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis 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 Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
B2222585Certificate of AnalysisDec 05, 2024 F345234
B2223025Certificate of AnalysisDec 05, 2024 F345234
B2223026Certificate of AnalysisDec 05, 2024 F345234
B2223100Certificate of AnalysisDec 05, 2024 F345234
E2428086Certificate of AnalysisJan 15, 2022 F345234
Propiedades químicas y físicas
Peso molecular459.500 g/mol
XLogP35.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass459.168 Da
Monoisotopic Mass459.168 Da
Topological Polar Surface Area94.100 Ų
Heavy Atom Count34
Formal Charge0
Complexity733.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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