Emtricitabine menthyl ester - ≥95% , CAS No.764659-72-5

CAS: 764659-72-5 Cat. No.: E1052861 Formule: C18H26FN3O4S Poids moléculaire: 399.48 Numéro CE: 616-337-7 PubChem CID: 42629214
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
5g
E1052861-5g
Sur commande · 8–12 semaines
15,53€
10g
E1052861-10g
Sur commande · 8–12 semaines
23,34€
25g
E1052861-25g
Sur commande · 8–12 semaines
45,90€
100g
E1052861-100g
Sur commande · 8–12 semaines
174,33€
500g
E1052861-500g
Sur commande · 8–12 semaines
753,11€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Pureté
≥95%
Noms et identifiants
Sourires canoniquesCC1CCC(C(C1)OC(=O)C2OC(CS2)N3C=C(C(=NC3=O)N)F)C(C)C
IUPAC Name[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate
InChIKeyAUTCQXVTOIJYOT-KKVJTYSWSA-N
INCHI1S/C18H26FN3O4S/c1-9(2)11-5-4-10(3)6-13(11)25-16(23)17-26-14(8-27-17)22-7-12(19)15(20)21-18(22)24/h7,9-11,13-14,17H,4-6,8H2,1-3H3,(H2,20,21,24)/t10-,11+,13-,14+,17-/m1/s1
Isomères SMILES C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@@H]2O[C@@H](CS2)N3C=C(C(=NC3=O)N)F)C(C)C
PubChem CID 42629214
Poids moléculaire 399.48

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.

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🔬 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
ClasseNucleoside and nucleotide analogues
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentNucleoside and nucleotide analogues
Alternative Parents Menthane monoterpenoids  Monocyclic monoterpenoids  Aromatic monoterpenoids  Pyrimidones  Halopyrimidines  Aminopyrimidines and derivatives  Aryl fluorides  Hydropyrimidines  Imidolactams  Oxathiolanes  Heteroaromatic compounds  Monothioacetals  Amino acids and derivatives  Carboxylic acid esters  Azacyclic compounds  Monocarboxylic acids and derivatives  Oxacyclic compounds  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organofluorides  Primary amines  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Monoterpenoid - Aromatic monoterpenoid - Monocyclic monoterpenoid - P-menthane monoterpenoid - Aminopyrimidine - Pyrimidone - Halopyrimidine - Aryl fluoride - Hydropyrimidine - Pyrimidine - Aryl halide - Imidolactam - Monothioacetal - Heteroaromatic compound - Oxathiolane - Amino acid or derivatives - Carboxylic acid ester - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Primary amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire399.500 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass399.163 Da
Monoisotopic Mass399.163 Da
Topological Polar Surface Area120.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity669.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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