DL-Valinol - ≥98%(GC) , CAS No.16369-05-4

CAS: 16369-05-4 Cat. No.: S160983 Molecular Weight: 103.17 Beilstein Registry Number: 4(4)1777 EC Number: 240-425-0 PubChem CID: 79019
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
2,4-Dimethoxybenzenemethanol | AM20080457 | SY006320 | 1-Butanol, 2-amino-3-methyl- | 2-methoxy-benzoic acid ethyl ester | UNII-F4FX82ATU2 | Valinol | 1-BUTANOL, 2-AMINO-3-METHYL-, (+/-)- | 1-Butanol, 2-amino-3-methyl-, (.+/-.)- | 2-amino-3-methylbutanol
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
S160983-1g
10
$9.90
5g
S160983-5g
2
$48.90
25g
S160983-25g
3
$137.90
100g
S160983-100g
3
$546.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product Application:
2-Amino-3-methyl-1-butanol was used in the synthesis of 1-allyl-2-pyrroleimines. It was also used as chiral nucleophile in the total synthesis of benanomicin-pradimicin antibiotics. It was used as homochiral guest compound during synthesis of crown ethers containing two chiral subunits.

Specifications

Synonyms
2, 4-Dimethoxybenzenemethanol | AM20080457 | SY006320 | 1-Butanol, 2-amino-3-methyl- | 2-methoxy-benzoic acid ethyl ester | UNII-F4FX82ATU2 | Valinol | 1-BUTANOL, 2-AMINO-3-METHYL-, (+/-)- | 1-Butanol, 2-amino-3-methyl-, (.+/-.)- | 2-amino-3-methylbutanol
Specifications & Purity
≥98%(GC)
Storage
Room temperature, Argon charged
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488185660
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185660
Canonical SmilesCC(C)C(CO)N
IUPAC Name2-amino-3-methylbutan-1-ol
InChIKeyNWYYWIJOWOLJNR-UHFFFAOYSA-N
INCHI1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3
Isomeric SMILES CC(C)C(CO)N
WGK Germany 3
PubChem CID 79019
Molecular Weight 103.17
Beilstein 4(4)1777
Reaxy-Rn 1209242

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 nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Alkanolamines
Direct Parent1,2-aminoalcohols
Alternative Parents Primary alcohols  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
External Descriptors Not available
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.

5 results found

Lot NumberCertificate TypeDateItem
I2215418Certificate of AnalysisJun 15, 2026 S160983
I2215541Certificate of AnalysisJun 15, 2026 S160983
I2215542Certificate of AnalysisJun 15, 2026 S160983
I1721028Certificate of AnalysisApr 09, 2025 S160983
D23261071Certificate of AnalysisJul 07, 2022 S160983
Chemical and Physical Properties
SolubilitySoluble in water; Soluble in Ether,Ethanol
Refractive Index1.45
Flash Point(°F)194 °F
Flash Point(°C)90 °C
Boil Point(°C)87 °C/11 mmHg
Molecular Weight103.160 g/mol
XLogP30.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass103.1 Da
Monoisotopic Mass103.1 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count7
Formal Charge0
Complexity45.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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. Chang Ya-Wen, Zhang Jian-Dong, Yang Xiao-Xiao, Li Jing, Gao Li-Li, Huang Shuang-Ping, Guo Xing-Mei, Zhang Cao-Feng, Chang Hong-Hong, Xu Jian-He.  (2020)  High throughput solid-phase screening of bacteria with cyclic amino alcohol deamination activity for enantioselective synthesis of chiral cyclic β-amino alcohols.  BIOTECHNOLOGY LETTERS,  42  (8): (1501-1511).  [PMID:32219689] [10.1007/s10529-020-02869-2]
Solution Calculators
Reviews

Customer Reviews

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.