(1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid - ≥97%(HPLC) , CAS No.1244954-13-9

CAS: 1244954-13-9 Cat. No.: S161267 Peso molecular: 190.2 Número EC: 805-922-4 PubChem CID: 91972069
Disponible para pedir
GRADE & PURITY ≥97%(HPLC)
Synonyms
(1S,8R)-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-triene-1-carboxylic acid | J-005086 | (S)-THENA | T3002 | MFCD27976841 | (1S,8R)-11-oxatricyclo[6.2.1.0?,?]undeca-2(7),3,5-triene-1-carboxylic acid | (1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxyl
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
S161267-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
53,90US$
100mg
S161267-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
398,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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
(1S, 8R)-11-oxatricyclo[6.2.1.02, 7]undeca-2, 4, 6-triene-1-carboxylic acid | J-005086 | (S)-THENA | T3002 | MFCD27976841 | (1S, 8R)-11-oxatricyclo[6.2.1.0?, ?]undeca-2(7), 3, 5-triene-1-carboxylic acid | (1S, 4R)-1, 2, 3, 4-Tetrahydro-1, 4-epoxynaphthalene-1-carboxyl
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%(HPLC)
Nombres e identificadores
Sonrisas canónicasC1CC2(C3=CC=CC=C3C1O2)C(=O)O
IUPAC Name(1S,8R)-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-triene-1-carboxylic acid
InChIKeyZRBQIRRMWRKZTO-KOLCDFICSA-N
INCHI1S/C11H10O3/c12-10(13)11-6-5-9(14-11)7-3-1-2-4-8(7)11/h1-4,9H,5-6H2,(H,12,13)/t9-,11+/m1/s1
Isómeros SMILES C1C[C@]2(C3=CC=CC=C3[C@@H]1O2)C(=O)O
PubChem CID 91972069
Peso molecular 190.2

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

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:
Propiedades químicas y físicas
Rotación específica [α]6° (C=1,Acetone)
Punto de fusión (°C)138 °C
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.