Methyl 5-N,4-O-Carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-β-D-galacto-2-nonulopyranosylonate - ≥98%(HPLC) , CAS No.934591-79-4

CAS: 934591-79-4 Cat. No.: M158568 Molecular Weight: 399.41 PubChem CID: 16121057
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
Methyl (Phenyl 5-|N|,4-|O|-Carbonyl-3,5-dideoxy-2-thio-|D|-|glycero|-β-|D|-|galacto|-2-nonulopyranosid)onate
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
M158568-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$241.90
1g
M158568-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$739.90
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Synonyms
Methyl (Phenyl 5- | N | , 4- | O | -Carbonyl-3, 5-dideoxy-2-thio- | D | - | glycero | -β- | D | - | galacto | -2-nonulopyranosid)onate
Specifications & Purity
≥98%(HPLC)
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%(HPLC)
Names and Identifiers
Canonical SmilesCOC(=O)C1(CC2C(C(O1)C(C(CO)O)O)NC(=O)O2)SC3=CC=CC=C3
IUPAC Namemethyl (3aR,4R,6R,7aS)-2-oxo-6-phenylsulfanyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazole-6-carboxylate
InChIKeyPWTWMNLOCAQKPJ-NPPSNJSXSA-N
INCHI1S/C17H21NO8S/c1-24-15(22)17(27-9-5-3-2-4-6-9)7-11-12(18-16(23)25-11)14(26-17)13(21)10(20)8-19/h2-6,10-14,19-21H,7-8H2,1H3,(H,18,23)/t10-,11+,12-,13-,14-,17-/m1/s1
Isomeric SMILES COC(=O)[C@@]1(C[C@H]2[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)O2)SC3=CC=CC=C3
PubChem CID 16121057
Molecular Weight 399.41

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

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityHeat Sensitive
Specific Rotation[α]-209° (C=1,MeOH)
Solution Calculators
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