Skip to the beginning of the images gallery

D-Threitol - 95%, high purity , CAS No.2418-52-2

1 Citations

COA

Grade & Purity:

≥95%

Cas Number: 2418-52-2
Molecular Weight: 122.12
Beilstein Registry Number: 1719752
MDL number: MFCD00067036
PubChem CID: 169019
PubChem SID: 488188424

In stock

Item Number

S136137

Grouped product items
SKU	Size	Availability	Price
S136137-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$49.90
S136137-250mg	250mg	3	$97.90
S136137-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$221.90
S136137-1g	1g	8	$352.90
S136137-5g	5g	3	$1,585.90

View related series

Metabolite (5307)

Basic Description

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%
Shipped In	Normal
Product Description	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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbohydrates and carbohydrate conjugates

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Not available
Direct Parent	Sugar alcohols
Alternative Parents	Secondary alcohols Polyols Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Sugar alcohol - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488188424
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188424
IUPAC Name	(2R,3R)-butane-1,2,3,4-tetrol
INCHI	InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1
InChIKey	UNXHWFMMPAWVPI-QWWZWVQMSA-N
Smiles	C(C(C(CO)O)O)O
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=

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.

7 results found

Lot Number	Certificate Type	Date	Item
D23261080	Certificate of Analysis	Feb 11, 2025	S136137
K2201796	Certificate of Analysis	Aug 22, 2024	S136137
K2201732	Certificate of Analysis	Aug 22, 2024	S136137
K2201731	Certificate of Analysis	Aug 22, 2024	S136137
K2228252	Certificate of Analysis	Dec 07, 2022	S136137
K2225100	Certificate of Analysis	Nov 29, 2022	S136137
F1822147	Certificate of Analysis	Feb 15, 2022	S136137

Chemical and Physical Properties

Solubility	Soluble in water. Insoluble in ethyl ether, and benzene., Soluble in water. Insoluble in ethyl ether, and benzene.
Sensitivity	Moisture sensitive.
Molecular Weight	122.120 g/mol
XLogP3	-2.300
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	122.058 Da
Monoisotopic Mass	122.058 Da
Topological Polar Surface Area	80.900 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	48.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration