Fmoc-Cys((RS)-2,3-di(palmitoyloxy)-propyl)-OH - ≥96% , CAS No.210532-98-2

CAS: 210532-98-2 Cat. No.: F980439 Peso molecular: 894.29 PubChem CID: 66744798
Disponible para pedir
GRADE & PURITY ≥96%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25mg
F980439-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
158,90US$
100mg
F980439-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
262,90US$
250mg
F980439-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
482,90US$
1g
F980439-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.392,90US$
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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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

Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥96%
Nombres e identificadores
Sonrisas canónicasCCCCCCCCCCCCCCCC(=O)OCC(CSCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(=O)CCCCCCCCCCCCCCC
IUPAC Name(2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChIKeyHNJKCVLFJLXANK-IYXDIJEESA-N
INCHI1S/C53H83NO8S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-37-50(55)60-39-43(62-51(56)38-28-26-24-22-20-18-16-14-12-10-8-6-4-2)41-63-42-49(52(57)58)54-53(59)61-40-48-46-35-31-29-33-44(46)45-34-30-32-36-47(45)48/h29-36,43,48-49H,3-28,37-42H2,1-2H3,(H,54,59)(H,57,58)/t43?,49-/m0/s1
Isómeros SMILES CCCCCCCCCCCCCCCC(=O)OCC(CSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(=O)CCCCCCCCCCCCCCC
PubChem CID 66744798
Peso molecular 894.29

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 Cysteine and derivatives  Tricarboxylic acids and derivatives  Fatty acid esters  Carbamate esters  Carboxylic acid esters  Sulfenyl compounds  Dialkylthioethers  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Cysteine or derivatives - Alpha-amino acid or derivatives - Tricarboxylic acid or derivatives - Fatty acid ester - Fatty acyl - Carbamic acid ester - Carboxylic acid ester - Carboxylic acid derivative - Carboxylic acid - Thioether - Dialkylthioether - Sulfenyl compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organosulfur compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Aromatic homopolycyclic 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
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular894.300 g/mol
XLogP317.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count42
Exact Mass893.584 Da
Monoisotopic Mass893.584 Da
Topological Polar Surface Area154.000 Ų
Heavy Atom Count63
Formal Charge0
Complexity1180.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
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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