(2R)-2-acetoxy-2-phenyl-acetic acid;(3R,4R)-1-benzyl-4-(benzylamino)piperidin-3-ol - ≥97% , CAS No.1384733-04-3

CAS: 1384733-04-3 Cat. No.: A628799 Peso molecular: 490.59 PubChem CID: 60153007
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
F90009 | (2R)-2-ACETOXY-2-PHENYL-ACETIC ACID (3R,4R)-1-BENZYL-4-(BENZYLAMINO)PIPERIDIN-3-OL | 1384733-04-3
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A628799-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
263,90US$
5g
A628799-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.056,90US$
10g
A628799-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.112,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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
F90009 | (2R)-2-ACETOXY-2-PHENYL-ACETIC ACID (3R, 4R)-1-BENZYL-4-(BENZYLAMINO)PIPERIDIN-3-OL | 1384733-04-3
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC(=O)OC(C1=CC=CC=C1)C(=O)O.C1CN(CC(C1NCC2=CC=CC=C2)O)CC3=CC=CC=C3
IUPAC Name(2R)-2-acetyloxy-2-phenylacetic acid;(3R,4R)-1-benzyl-4-(benzylamino)piperidin-3-ol
InChIKeyJLVAXYQSPURDON-WEIRHIGXSA-N
INCHI1S/C19H24N2O.C10H10O4/c22-19-15-21(14-17-9-5-2-6-10-17)12-11-18(19)20-13-16-7-3-1-4-8-16;1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h1-10,18-20,22H,11-15H2;2-6,9H,1H3,(H,12,13)/t18-,19-;9-/m11/s1
Isómeros SMILES CC(=O)O[C@H](C1=CC=CC=C1)C(=O)O.C1CN(C[C@H]([C@@H]1NCC2=CC=CC=C2)O)CC3=CC=CC=C3
PubChem CID 60153007
Peso molecular 490.59

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:
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.