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AG00007B
100-55-0 | 3-Pyridinemethanol
AG00007B
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| CAS Number | 100-55-0 |
| Catalog Number | AG00007B(AGN-PC-07Y4V7) |
| Chemical Name | 3-Pyridinemethanol |
| EC Number | 202-864-6 |
| IUPAC Name | pyridin-3-ylmethanol |
| InChI | InChI=1S/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H2 |
| InChI Key | MVQVNTPHUGQQHK-UHFFFAOYSA-N |
| MDL Number | MFCD00006407 |
| Molecular Formula | C6H7NO |
| Molecular Weight | 109.1259 |
| NSC Number | 526046 |
| SMILES | C(O)c1cccnc1 |
| UNII | 9TF312056Y |
| Synonyms | 3 Hydroxymethylpyridine,
3-Hydroxymethylpyridine,
Alcohol, Nicotinic,
Alcohol, Nicotinyl,
beta Pyridylcarbinol,
beta-Pyridylcarbinol,
Hydrofluoride, Nicomethanol,
Nicomethanol Hydrofluoride,
Nicotinic Alcohol,
Nicotinyl Alcohol,
Nicotinyltartrate,
Pyridine 3 Methanol,
Pyridine-3-Methanol,
Pyridylcarbinol,
Radecol,
Roniacol,
Ronicol,
Ronicol Retard,
3-PYRIDINEMETHANOL,
100-55-0,
Nicotinyl alcohol,
pyridin-3-ylmethanol,
3-(Hydroxymethyl)pyridine,
3-Pyridylmethanol,
Nicotinic alcohol,
3-Pyridylcarbinol,
Roniacol,
3-Pyridinylmethanol,
Pyridylcarbinol,
Pyridine-3-carbinol,
Pyridine-3-methanol,
beta-Pyridylcarbinol,
(Pyridin-3-yl)methanol,
3-Picolyl alcohol,
beta-Picolyl alcohol,
beta-Pyridinecarbinol,
Pyridylmethanol,
NU-2121,
Ro-1-5155,
3-PYRIDINYLCARBINOL,
Pyridyl-3-carbinol,
Pyridyl-3-methanol,
Niltuvin (free base),
.beta.-Pyridylcarbinol,
3-Hydroxymethylpyridine,
Pyridin-3-Yl-Methanol,
.beta.-Picolyl alcohol,
.beta.-Pyridinecarbinol,
3-Pyridyl carbinol,
NSC 526046,
Nicotinyl alcohol [USAN:BAN],
UNII-9TF312056Y,
3-pyridylmethan-1-ol,
EINECS 202-864-6,
MFCD00006407,
C6H7NO,
BRN 0107851,
RO 1-5155,
Nicomethanol Hydrofluoride,
MVQVNTPHUGQQHK-UHFFFAOYSA-N,
NSC526046,
9TF312056Y,
NU 2121,
NCGC00159400-05,
Pyridine-3-methanol (3-Pyridylcarbinol),
DSSTox_CID_3367,
DSSTox_RID_76995,
DSSTox_GSID_23367,
3-(Hydroxymethyl)pyridine, 98%,
Nicotinyltartrate,
CAS-100-55-0,
SMR000059086,
3-Pyridinemthanol,
3-pyridyl methanol,
3-pyridyl-carbinol,
Roniacol (TN),
3-pyridine methanol,
pyridine 3-methanol,
3-pyridinyl carbinol,
PncA Inhibitor, 4,
Ronicol (Salt/Mix),
pyridin-3-yl methanol,
3-pyridylmethyl alcohol,
PubChem11736,
3-hydroxymethyl pyridine,
3-hydroxymethyl-pyridine,
AC1L1OXA,
omega-Hydroxy-3-picoline,
ACMC-1C7ZK,
Nicotinyl alcohol (USAN),
(3-Pyridyl)methyl alcohol,
3-Pyridinemethanol, 98%,
3-(hydroxymethyl)-pyridine,
AC1Q7C2F,
SCHEMBL16266,
5-21-02-00172 (Beilstein Handbook Reference),
MLS000028906,
MLS001424215,
SCHEMBL9853210,
ZINC1799,
Jsp000140,
CHEMBL1235535,
DTXSID6023367,
BDBM92860,
CHEBI:45213,
CTK0H5236,
HMS2052G07,
HMS2232J07,
HMS3372K15,
HMS3394G07,
BCP20084,
HY-B0893,
Nicotinyl Alcohol (Pyridylcarbinol),
STR00172,
Tox21_113448,
Tox21_300839,
ANW-14316,
Ro-15155,
SBB004344,
AKOS000119474,
Tox21_113448_1,
3-Pyridinemethanol, analytical standard,
CCG-101090,
CS-4356,
DB04145,
FG-0435,
MCULE-4350730997,
NC00340,
NSC-526046,
QC-4379,
RP00469,
VZ27242,
NCGC00159400-02,
NCGC00159400-03,
NCGC00159400-04,
NCGC00159400-06,
NCGC00159400-07,
NCGC00257521-01,
AC-15599,
AJ-08096,
AK-46173,
AM802808,
AN-25309,
BC209311,
CJ-00065,
CPD000059086,
FS011361,
HC150097,
SAM001246894,
SC-17825,
ST075169,
SY001086,
ZB000415,
SBI-0052904.P002,
DB-012725,
LS-131670,
LS-131710,
ST2410844,
TC-063624,
FT-0083027,
P0555,
KS-00000814,
MFCD00006407 (98%),
D05158,
M-6218,
28068-EP2272841A1,
28068-EP2301936A1,
28068-EP2314588A1,
AB00053787_07,
3-Pyridinemethanol, Vetec(TM) reagent grade, 98%,
I02-0327,
J-650089,
W-108954,
F0001-0022,
InChI=1/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H,
Ronicol,
Radecol,
Ronicol retard,
|A pyridylcarbinol,
Alcohol, Nicotinic,
Alcohol, Nicotinyl,
beta Pyridylcarbinol,
3-Piperidinemethanol,
Pyridine 3 Methanol,
C(O)c1cccnc1,
3-Piperidine Methanol,
3 Hydroxymethylpyridine,
Nicotinyl alcohol tartrate,
?-Hydroxy-3-picoline,
Hydrofluoride, Nicomethanol,
C6-H7-N-O,
CID7510,
3-(Hydroxymethyl)pyridine oxalate hydrate,
3-Pyridinemethanol, 98% - 100G 100g,
D009540,
3-Pyridinemethanol, ethanedioate (1:1) (salt), hydrate,
4606-65-9,
PYF,
|
| Complexity | 65.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 109.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 109.128g/mol |
| Monoisotopic Mass | 109.053g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
Certificate of Analysis
Lot Number
Related Research Chemicals
CERTIFICATE OF ANALYSIS
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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| Formula: | ||
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Analysis Data:
| Test: | Result: |
Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited