D-Threitol - ≥95% , CAS No.2418-52-2

CAS: 2418-52-2 Cat. No.: S136137 Molecular Weight: 122.12 Beilstein Registry Number: 1719752 EC Number: 621-282-7
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
DL-Threitol, 97% | 1,2,3,4-Butanetetrol, (R*,R*)- | 3VB | DTXSID801016717 | 082CB5C6-FE44-4BE0-BEE0-8575D840C94A | F85623 | UNII-6DN82XBT5M | (R*,R*)-1,2,3,4-Butanetetrol | Threitol, D- | (2R,3R)-1,2,3,4-Butanetetrol | D-Threitol, 99% | rel-(2R,3R)-butane
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
S136137-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90
250mg
S136137-250mg
5
$129.90
500mg
S136137-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$234.90
1g
S136137-1g
9
$337.90
5g
S136137-5g
4
$1,499.90
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 Normal 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.

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Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

D-Threitol is a chiral tetrol used in the preparation of chiral bis-crown ethers. Also used in the synthesis of the threo-L-tetramine via a tetrasulfonate.

Specifications

Synonyms
DL-Threitol, 97% | 1, 2, 3, 4-Butanetetrol, (R*, R*)- | 3VB | DTXSID801016717 | 082CB5C6-FE44-4BE0-BEE0-8575D840C94A | F85623 | UNII-6DN82XBT5M | (R*, R*)-1, 2, 3, 4-Butanetetrol | Threitol, D- | (2R, 3R)-1, 2, 3, 4-Butanetetrol | D-Threitol, 99% | rel-(2R, 3R)-butane
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid488188424
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188424
Canonical SmilesC(C(C(CO)O)O)O
IUPAC Name(2R,3R)-butane-1,2,3,4-tetrol
InChIKeyUNXHWFMMPAWVPI-QWWZWVQMSA-N
INCHI1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1
Isomeric SMILES C([C@H]([C@@H](CO)O)O)O
Molecular Weight 122.12
Beilstein 1719752
Reaxy-Rn 1735878
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735878&ln=

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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Not available
Direct ParentSugar alcohols
Alternative Parents Secondary alcohols  Polyols  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Sugar alcohol - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as sugar alcohols. These are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group.
External Descriptors threitol
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDateItem
K2225100Certificate of AnalysisJun 09, 2026 S136137
K2228252Certificate of AnalysisJun 09, 2026 S136137
E2620189Certificate of AnalysisMay 21, 2026 S136137
K2201731Certificate of AnalysisMay 11, 2026 S136137
K2201732Certificate of AnalysisMay 11, 2026 S136137
K2201796Certificate of AnalysisMay 11, 2026 S136137
J2520141Certificate of AnalysisNov 03, 2025 S136137
J2516863Certificate of AnalysisOct 20, 2025 S136137
F1822147Certificate of AnalysisAug 15, 2025 S136137
D23261080Certificate of AnalysisFeb 11, 2025 S136137
Chemical and Physical Properties
SolubilitySoluble in water. Insoluble in ethyl ether, and benzene., Soluble in water. Insoluble in ethyl ether, and benzene.
SensitivityMoisture sensitive.
Molecular Weight122.120 g/mol
XLogP3-2.300
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass122.058 Da
Monoisotopic Mass122.058 Da
Topological Polar Surface Area80.900 Ų
Heavy Atom Count8
Formal Charge0
Complexity48.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Yingshuang Hui, Yulu Zhan, Wenrong Hou, Lou Gao, Yahong Zhang, Yi Tang.  (2021)  Product Control and Insight into Conversion of C6 Aldose Toward C2, C4 and C6 Alditols in One-Pot Retro-Aldol Condensation and Hydrogenation Processes.  ChemistryOpen,  10  (5): (560-566).  [PMID:33945238] [10.1002/open.202100023]
Solution Calculators
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