N-Acetyl-DL-tryptophan (CAS 87-32-1) — formula C13H14N2O3, molecular weight 246.26; category organic chemicals.
| CAS Number | 87-32-1 |
|---|---|
| Molecular Formula | C13H14N2O3 |
| Molecular Weight | 246.26 |
| LogP | 1.1 |
| Applications | General Manufacturing Information: Tryptophan, N-acetyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: Tryptophan, N-acetyl-: ACTIVE.
N-Acetyl-DL-tryptophan is a carbon-based organic compound with CAS registry number 87-32-1 and molecular formula C13H14N2O3 (molecular weight 246.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87-32-1
Its molecular formula C13H14N2O3 comprises 13 C, 14 H, 2 N, 3 O atoms.
Also known as: N-Acetyl-DL-tryptophan · N-乙酰-DL-色氨酸
Category: organic chemicals
The CAS registry number of N-Acetyl-DL-tryptophan is 87-32-1.
Molecular formula C13H14N2O3, molecular weight 246.26.
It is also registered under: N-Acetyl-DL-tryptophan, N-乙酰-DL-色氨酸.
Recorded applications: General Manufacturing Information: Tryptophan, N-acetyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for N-Acetyl-DL-tryptophan (CAS 87-32-1), compiled from public chemistry databases.
| CAS Registry Number | 87-32-1 |
|---|---|
| PubChem CID | 2002 |
| Molecular formula | C13H14N2O3 |
| IUPAC name | 2-acetamido-3-(1H-indol-3-yl)propanoic acid |
| UNII (FDA) | 4460NBV53F |
| Pharmacopoeial monograph | European Pharmacopoeia monograph |
| Molecular Weight | 246.26 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 246.10044231 |
| Monoisotopic Mass | 246.10044231 |
| Topological Polar Surface Area | 82.2 |
| Heavy Atom Count | 18 |
| Collision Cross Section | 158.1 Ų [M+Na]+ |
|---|---|
| Collision Cross Section | 158.6 Ų [M-H]- |
| Collision Cross Section | 153.4 Ų [M+H]+ |
N-Acetyl-DL-tryptophan; 87-32-1; N-Acetyltryptophan; acetyltryptophan; 2-acetamido-3-(1H-indol-3-yl)propanoic acid; DL-N-Acetyltryptophan; DL-Acetyltryptophan; Tryptophan, N-acetyl-; N-Acetyl-DL-tryptophane; NSC49124; n-acetyltryptophane; EINECS 201-739-3; NSC 49124; 4460NBV53F; d,l-alpha-Acetylamino-3-indolepropionic acid; AC-Try
| GHS notification summary | 97.6% (41 / 42) |
|---|
| GHS notification summary | 97.6% (41 / 42) |
|---|
This chemical does not meet GHS hazard criteria for 97.6% (41 of 42) of all reports.
Reported as not meeting GHS hazard criteria by 41 of 42 companies (only 2.4% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
N-Acetyl-DL-tryptophan · CAS 87-32-1 · C13H14N2O3. UNII 4460NBV53F. European Pharmacopoeia monograph. Collision Cross Section: 158.1 Ų [M+Na]+; Collision Cross Section: 158.6 Ų [M-H]-; Collision Cross Section: 153.4 Ų [M+H]+.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-乙酰-DL-色氨酸